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) (5.954839) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (H2Al_AlH2_c2v)
info opengroup open = True
mol (H2Al_AlH2_c2v.pdb) def
atom 1 (13) (91, -44, -1260) def
atom 2 (13) (-112, -435, 1219) def
bond1 1
atom 3 (1) (-1362, 116, -2487) def
bond1 1
atom 4 (1) (1534, -82, -2323) def
bond1 1
atom 5 (1) (-162, -1144, 2303) def
bond1 2
atom 6 (1) (-52, 1110, 2031) def
bond1 2
egroup (H2Al_AlH2_c2v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2Al_AlH2_c2v