6
HO_CH3.mmp
C -0.732000 -0.002000 0.000000
O 0.694000 0.053000 0.000000
H -1.083000 1.033000 0.000000
H -1.126000 -0.503000 0.895000
H -1.126000 -0.503000 -0.895000
H 1.039000 -0.848000 0.000000