--- a/CADDSuite-1.6/data/OpenBabel/logp.txt	Sat Dec 15 13:16:40 2012 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,169 +0,0 @@
-######################################################################
-# Copyright OELIB:          OpenEye Scientific Software, Santa Fe,      
-#                           U.S.A., 1999,2000,2001                      
-# Copyright JOELIB/JOELib2: Dept. Computer Architecture, University of  
-#                           Tuebingen, Germany, 2001,2002,2003,2004,2005
-# Copyright JOELIB/JOELib2: ALTANA PHARMA AG, Konstanz, Germany,        
-#                           2003,2004,2005                              
-#                                                                       
-# Authors: Stephen Jelfs                                                                       
-#          Joerg Kurt Wegner, me@cheminformatics.eu         
-#                                                                       
-# This program is free software; you can redistribute it and/or modify  
-# it under the terms of the GNU General Public License as published by  
-# the Free Software Foundation version 2 of the License.                
-#                                                                       
-# This program is distributed in the hope that it will be useful,       
-# but WITHOUT ANY WARRANTY; without even the implied warranty of        
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         
-# GNU General Public License for more details.                          
-######################################################################
-# LopP Atomic Contributions
-# ref. Wildman, S.A. and Crippen, G.M., J. Chem. Inf. Comput. Sci., 
-#   1999, 39, 868-873.
-# Table below is adapted from above ref.
-######################################################################
-;hydrogen
-[*]	0.1125
-[#6]	0.123
-[#1]	0.123
-[O][CX4]	-0.2677
-[O]c	-0.2677
-[O][#5]	-0.2677
-[O][#14]	-0.2677
-[O][#15]	-0.2677
-[O][#33]	-0.2677
-[O][#50]	-0.2677
-[#5]	-0.2677
-[#14]	-0.2677
-[#15]	-0.2677
-[#16]	-0.2677
-[#50]	-0.2677
-[#7]	0.2142
-[O][#7]	0.2142
-[O]C=[#6]	0.298
-[O]C=[#7]	0.298
-[O]C=O	0.298
-[O]C=S	0.298
-[O]O	0.298
-[O]S	0.298
-;heavy
-[*]	0
-[#6]	0.0813
-[CH4]	0.1441
-[CH3]C	0.1441
-[CH2](C)C	0.1441
-[CH](C)(C)C	0
-[C](C)(C)(C)C	0
-[CH3][O,N,F,Cl,Br,#15,#16,#53;!a]	-0.2035
-[CH2X4][O,N,F,Cl,Br,#15,#16,#53;!a]	-0.2035
-[CHX4][O,N,F,Cl,Br,#15,#16,#53;!a]	-0.2051
-[CH0X4][O,N,F,Cl,Br,#15,#16,#53;!a]	-0.2051
-[C]=[A!#6]	-0.2783
-[CH2]=C	0.1551
-[CH1](=C)A	0.1551
-[CH0](=C)(A)A	0.1551
-[C](=C)=C	0.1551
-[CX2]#A	0.0017
-[CH3]c	0.0845
-[CH3][a!#6]	-0.1444
-[CH2X4]a	-0.0516
-[CHX4]a	0.1193
-[CH0X4]a	-0.0967
-[c][#5,#14,#15,#33,#34,#50,#80]	-0.5443
-[c][#9]	0
-[c][#17]	0.245
-[c][#35]	0.198
-[c][#53]	0
-[cH]	0.1581
-[c](:a)(:a):a	0.2955
-[c](:a)(:a)-a	0.2713
-[c](:a)(:a)-C	0.136
-[c](:a)(:a)-N	0.4619
-[c](:a)(:a)-O	0.5437
-[c](:a)(:a)-S	0.1893
-[c](:a)(:a)=C	-0.8186
-[c](:a)(:a)=N	-0.8186
-[c](:a)(:a)=O	-0.8186
-[C](=C)(a)A	0.264
-[C](=C)(c)a	0.264
-[CH](=C)a	0.264
-[C]=c	0.264
-[CX4][!#6;!#7;!#8;!#9;!#15;!#16;!#17;!#35;!#53;!#1] 0.2148
-[#7]	-0.4806
-[NH2+0]A	-1.019
-[NH+0](A)A	-0.7096
-[NH2+0]a	-1.027
-[NH+0](A)a	-0.5188
-[NH+0](a)a	-0.5188
-[NH+0]=A	0.0839
-[NH+0]=a	0.0839
-[N+0](=A)A	0.1836
-[N+0](=A)a	0.1836
-[N+0](=a)A	0.1836
-[N+0](=a)a	0.1836
-[N+0](A)(A)A	-0.3187
-[N+0](a)(A)A	-0.4458
-[N+0](a)(a)A	-0.4458
-[N+0](a)(a)a	-0.4458
-[N+0]#A	0.01508
-[NH3+*]	-1.95
-[NH2+*]	-1.95
-[NH+*]	-1.95
-[n+0]	-0.3239
-[n+*]	-1.119
-[NH0+*](A)(A)(A)A	-0.3396
-[NH0+*](=A)(A)A	-0.3396
-[NH0+*](=A)(A)a	-0.3396
-[NH0+*](=[#6])=[#7]	-0.3396
-[N+*]#A	0.2887
-[N-*]	0.2887
-[N+*](=[N-*])=N	0.2887
-[#8]	-0.1188
-[o]	0.1552
-[OH]	-0.2893
-[OH2]	-0.2893
-[O](C)C	-0.0684
-[OH0](C)[A!#6]	-0.0684
-[OH0]([A!#6])[A!#6]	-0.0684
-[O]([A;!#1])a	-0.4195
-[O](a)a	-0.4195
-[O]=[#8]	0.0335
-[O]=[#7]	0.0335
-[OX1-*][#7]	0.0335
-[OX1-*][#16]	-0.3339
-[OX1-*][#15;#33;#43;#53]	-1.189
-[O]=c	0.1788
-[O]=[CH]C	-0.1526
-[O]=C(C)C	-0.1526
-[O]=[CH0](C)[A;!6]	-0.1526
-[O]=[CH]N	-0.1526
-[O]=[CH]O	-0.1526
-[O]=[CH2]	-0.1526
-[O]=[CX2]=O	-0.1526
-[O]=[CH]c	0.1129
-[O]=C(C)c	0.1129
-[O]=C(c)c	0.1129
-[O]=[CH0](c)[a!#6]	0.1129
-[O]=[CH0](c)[A!#6]	0.1129
-[O]=[CH0](C)[a!#6]	0.1129
-[O]=C([A!#6])[A!#6]	0.4833
-[O]=C([A!#6])[a!#6]	0.4833
-[O]=C([a!#6])[a!#6]	0.4833
-[O-1]C(=O)	-1.326
-[#9-0]	0.4202
-[#17-0]	0.6895
-[#35-0]	0.8456
-[#53-0]	0.8857
-[#9-*]	-2.996
-[#17-*]	-2.996
-[#35-*]	-2.996
-[#53-*]	-2.996
-[#53+*]	-2.996
-[#15]	0.8612
-[S-0]	0.6482
-[S-*]	-0.0024
-[S+*]	-0.0024
-[s]	0.6237
-[B,Si,Ga,Ge,As,Se,Sn,Te,Pb,Nc,Nr,Kr,Xe,Rn]	-0.3808
-[Fe,Cu,Zn,Tc,Cd,Pt,Au,Hg]	-0.0025