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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) (4.987592) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (H2P_PH2_c2h)
info opengroup open = True
mol (H2P_PH2_c2h.pdb) def
atom 1 (15) (1131, -95, 0) def
atom 2 (15) (-1131, 95, 0) def
bond1 1
atom 3 (1) (1318, 872, 1031) def
bond1 1
atom 4 (1) (-1318, -872, -1031) def
bond1 2
atom 5 (1) (1318, 872, -1031) def
bond1 1
atom 6 (1) (-1318, -872, 1031) def
bond1 2
egroup (H2P_PH2_c2h)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2P_PH2_c2h
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