=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   35.5160  -44.1770   76.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.5400  -44.3480   75.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8770  -44.9300   74.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1800  -45.3120   74.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1490  -45.1400   75.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8160  -44.5650   76.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5720  -45.5740   74.8710 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4810  -44.8440   75.2860 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.7610  -46.6440   74.2600 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.3170  -42.2230   77.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0570  -43.6050   77.7570 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.2440  -43.9490   75.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.4200  -44.9350   76.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8380  -45.0140   73.4880 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.1260  -46.2430   73.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  1  0  0  0  0
  9  7  2  0  0  0  0
 11 10  1  0  0  0  0
 12 13  1  0  0  0  0
 14  3  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
>  <MODEL>
1

>  <REMARK>
 VINA RESULT:      -4.7      0.000      0.000
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-4.7

>  <RMSD_LB>
0.000

>  <RMSD_UB>
0.000

$$$$
=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   34.4290  -45.2520   74.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1990  -44.7310   75.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2630  -44.2340   76.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5440  -44.2810   76.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.7700  -44.8010   74.8140 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7120  -45.2930   74.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1730  -44.8380   74.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6020  -43.8130   73.7110 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.8260  -45.8920   74.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8550  -44.9990   72.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3040  -45.6970   73.9090 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.9220  -44.7010   76.3480 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.2040  -43.5000   76.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9060  -43.7790   77.8380 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.2090  -42.4370   78.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 12  1  0  0  0  0
  2  3  2  0  0  0  0
  3 14  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  1  2  0  0  0  0
  6  5  1  0  0  0  0
  7  9  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
 10 11  1  0  0  0  0
 11  1  1  0  0  0  0
 13 12  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <MODEL>
2

>  <REMARK>
 VINA RESULT:      -4.5      0.957      3.283
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-4.5

>  <RMSD_LB>
0.957

>  <RMSD_UB>
3.283

$$$$
=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   34.9310  -45.2610   74.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3050  -44.6220   75.9060 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9790  -44.1880   75.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3000  -44.3700   74.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9260  -45.0050   73.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2450  -45.4440   73.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1730  -45.2170   72.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4430  -46.2120   72.1610 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.3220  -44.3810   71.3330 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.2740  -45.0460   74.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.2260  -45.6480   75.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.9910  -44.4250   77.0830 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.7130  -43.1990   77.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4960  -43.5570   76.9120 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.4160  -42.6320   76.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1  2  2  0  0  0  0
  2 12  1  0  0  0  0
  3  2  1  0  0  0  0
  3 14  1  0  0  0  0
  4  3  2  0  0  0  0
  5  6  2  0  0  0  0
  5  4  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
>  <MODEL>
3

>  <REMARK>
 VINA RESULT:      -4.3      1.776      4.779
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-4.3

>  <RMSD_LB>
1.776

>  <RMSD_UB>
4.779

$$$$
=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   35.5220  -43.9880   76.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.6340  -44.1120   75.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5070  -44.7340   74.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2870  -45.2460   73.9080 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1820  -45.1230   74.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3030  -44.5000   75.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8420  -45.6720   74.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8360  -46.6030   73.5070 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.8130  -45.1630   74.8060 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.6890  -42.7460   78.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7740  -43.3510   77.5720 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.8560  -43.6160   75.9340 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.7430  -44.5870   76.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6750  -44.8130   73.5790 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.9300  -43.8820   72.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  7  9  1  0  0  0  0
  8  7  2  0  0  0  0
 11 10  1  0  0  0  0
 12 13  1  0  0  0  0
 14  3  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
>  <MODEL>
4

>  <REMARK>
 VINA RESULT:      -4.2      1.517      4.201
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-4.2

>  <RMSD_LB>
1.517

>  <RMSD_UB>
4.201

$$$$
=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   36.4800  -44.7740   74.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5970  -44.1430   75.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.4810  -44.0160   76.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2580  -44.4930   75.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1440  -45.1190   74.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2550  -45.2520   73.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8060  -45.6550   74.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7880  -45.1380   74.7770 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.7930  -46.5850   73.4710 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.8690  -43.9040   72.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6480  -44.8450   73.6190 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.8150  -43.6510   75.9930 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.7100  -44.6340   76.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7260  -43.3570   77.5920 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.7810  -42.4080   78.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 12  1  0  0  0  0
  2  3  2  0  0  0  0
  3 14  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  1  2  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  1  0  0  0  0
  9  7  2  0  0  0  0
 10 11  1  0  0  0  0
 11  1  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <MODEL>
5

>  <REMARK>
 VINA RESULT:      -4.2      1.498      4.893
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-4.2

>  <RMSD_LB>
1.498

>  <RMSD_UB>
4.893

$$$$
=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   34.1110  -40.8850   78.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8520  -40.4420   78.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1310  -39.5180   78.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6530  -39.0640   80.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9050  -39.5070   80.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6300  -40.4240   79.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4820  -38.9960   81.7370 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7040  -39.0930   81.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.7030  -38.5000   82.5740 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.0370  -43.0820   78.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7200  -41.7810   77.6450 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.3240  -40.9110   76.8750 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.5540  -42.1020   77.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9060  -39.1890   78.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.7250  -39.4020   79.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  1  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  7  1  0  0  0  0
  6  5  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11  1  1  0  0  0  0
 12 13  1  0  0  0  0
 12  2  1  0  0  0  0
 14  3  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <MODEL>
6

>  <REMARK>
 VINA RESULT:      -4.0      4.376      7.426
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-4.0

>  <RMSD_LB>
4.376

>  <RMSD_UB>
7.426

$$$$
=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   29.8130  -43.9080   73.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2080  -44.0120   73.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9270  -44.7420   72.9020 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2560  -45.3800   71.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8680  -45.2760   71.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1470  -44.5450   72.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1350  -45.9630   70.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4720  -47.1180   70.3750 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2290  -45.3360   70.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3740  -42.0760   74.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2270  -43.1570   74.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.8750  -43.3890   74.8840 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.9080  -44.1270   76.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2790  -44.7860   73.1270 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.8740  -45.9710   73.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 14  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <MODEL>
7

>  <REMARK>
 VINA RESULT:      -3.8      3.822      6.869
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-3.8

>  <RMSD_LB>
3.822

>  <RMSD_UB>
6.869

$$$$
=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   33.5480  -39.4820   80.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3290  -40.1670   80.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1350  -41.1280   79.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1420  -41.3810   78.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3540  -40.6970   78.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.5520  -39.7420   79.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.4610  -40.9870   77.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.6930  -42.1710   77.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.0820  -40.0230   77.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.5580  -38.7910   82.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.6150  -38.5740   81.4700 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.3180  -39.9000   81.2450 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.4360  -38.8530   80.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8920  -41.7040   79.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.4610  -42.4730   78.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  1  1  0  0  0  0
  2 12  1  0  0  0  0
  3 14  1  0  0  0  0
  3  2  2  0  0  0  0
  4  5  2  0  0  0  0
  4  3  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  2  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
>  <MODEL>
8

>  <REMARK>
 VINA RESULT:      -3.7      4.675      6.625
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-3.7

>  <RMSD_LB>
4.675

>  <RMSD_UB>
6.625

$$$$
=
 OpenBabel09021916093D

 15 15  0  0  0  0  0  0  0  0999 V2000
   34.1480  -43.6220   77.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8810  -43.8000   76.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7470  -44.4510   75.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8720  -44.8960   74.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1320  -44.7170   75.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2690  -44.0730   76.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3620  -45.2200   74.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8640  -44.4890   73.6130 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.8100  -46.3410   74.7860 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.8100  -41.7230   78.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1440  -42.9800   78.2990 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7600  -43.3380   77.1680 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.3800  -42.0080   76.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4580  -44.5350   74.8260 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.1740  -44.2830   73.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  1  1  0  0  0  0
  2 12  1  0  0  0  0
  3  2  2  0  0  0  0
  4  5  2  0  0  0  0
  4  3  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  7  9  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14  3  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
>  <MODEL>
9

>  <REMARK>
 VINA RESULT:      -3.7      1.807      2.240
  Name = 
  7 active torsions:
  status: ('A' for Active; 'I' for Inactive)
    1  A    between atoms: C_1  and  O_11
    2  A    between atoms: C_2  and  C_5
    3  A    between atoms: C_3  and  O_11
    4  A    between atoms: C_7  and  O_13
    5  A    between atoms: C_8  and  O_12
    6  A    between atoms: C_9  and  O_12
    7  A    between atoms: C_10  and  O_13
                            x       y       z     vdW  Elec       q    Type
                         _______ _______ _______ _____ _____    ______ ____

>  <TORSDO>
F 4

>  <SCORE>
-3.7

>  <RMSD_LB>
1.807

>  <RMSD_UB>
2.240

$$$$
