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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) (4.469991) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (H2N_NH2_c2h)
info opengroup open = True
mol (H2N_NH2_c2h.pdb) def
atom 1 (7) (735, -101, 0) def
atom 2 (7) (-735, 101, 0) def
bond1 1
atom 3 (1) (1064, 439, 801) def
bond1 1
atom 4 (1) (-1064, -439, -801) def
bond1 2
atom 5 (1) (1064, 439, -801) def
bond1 1
atom 6 (1) (-1064, -439, 801) def
bond1 2
egroup (H2N_NH2_c2h)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2N_NH2_c2h
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