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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) (3.801227) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (Cl_Cl_c4h)
info opengroup open = True
mol (Cl_Cl_c4h.pdb) def
atom 1 (17) (0, 0, -1022) def
atom 2 (17) (0, 0, 1022) def
bond1 1
egroup (Cl_Cl_c4h)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cl_Cl_c4h
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