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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.936542, 0.105123, 0.077555, 0.325305) (2.398905) (-0.011000, -0.007500, 0.006000) (1.000000)
egroup (View Data)
group (CH3SCH3)
info opengroup open = True
mol (CH3SCH3.pdb) def
atom 1 (16) (374, 689, 32) def
atom 2 (6) (769, -1093, 35) def
bond1 1
atom 3 (6) (-1450, 591, 32) def
bond1 1
atom 4 (1) (450, -1573, -895) def
bond1 2
atom 5 (1) (302, -1596, 887) def
bond1 2
atom 6 (1) (1854, -1186, 125) def
bond1 2
atom 7 (1) (-1811, 6, 883) def
bond1 3
atom 8 (1) (-1824, 155, -899) def
bond1 3
atom 9 (1) (-1832, 1611, 121) def
bond1 3
egroup (CH3SCH3)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3SCH3
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