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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) (5.301435) (-0.120500, -0.264000, -0.000000) (1.000000)
egroup (View Data)
group (H2Al_CH3_cs)
info opengroup open = True
mol (H2Al_CH3_cs.pdb) def
atom 1 (6) (1207, -619, 27) def
atom 2 (13) (50, 369, 196) def
bond1 1
atom 3 (1) (1310, 882, -148) def
bond1 1
atom 4 (1) (1172, -673, 1101) def
bond1 1
atom 5 (1) (1793, -285, -248) def
bond1 1
atom 6 (1) (-1496, 229, -1814) def
bond1 2
atom 7 (1) (-1345, -312, 1555) def
bond1 2
egroup (H2Al_CH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2Al_CH3_cs
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