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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) (1.000000, 0.000000, 0.000000, 0.000000) (4.248799) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (HO_OH_c2h)
info opengroup open = True
mol (HO_OH_c2h.pdb) def
atom 1 (8) (636, -62, -104) def
atom 2 (8) (-784, -208, -680) def
bond1 1
atom 3 (1) (838, -1173, 164) def
bond1 1
atom 4 (1) (-841, 1195, 329) def
bond1 2
egroup (HO_OH_c2h)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HO_OH_c2h
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