annotate test-data/LigA_prmchk.mol2 @ 0:3de1359b86cc draft default tip

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
author chemteam
date Thu, 27 Jan 2022 17:17:54 +0000
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3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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20 12 H3 51.3990 29.2560 86.5300 ha 1 MOL 0.188000
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22 14 C6 52.8190 26.5610 85.0450 c2 1 MOL -0.190000
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3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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25 17 H5 53.5700 24.8590 86.0130 ha 1 MOL 0.169000
3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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26 18 C8 52.7610 26.1980 87.5410 c3 1 MOL -0.003000
3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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29 21 H7 54.4570 27.1880 87.5220 ho 1 MOL 0.215000
3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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30 22 C9 51.9410 28.6780 83.9640 c2 1 MOL 0.366000
3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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31 23 O4 51.9100 29.9280 84.0860 o 1 MOL -0.472500
3de1359b86cc "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
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32 24 O5 51.8570 28.1570 82.8230 o 1 MOL -0.472500
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33 @<TRIPOS>BOND
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58 @<TRIPOS>SUBSTRUCTURE
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59 1 MOL 1 TEMP 0 **** **** 0 ROOT