REMARK
REMARK TITLE MOLECULE
REMARK CHARGE-VALUE 0
REMARK MULTIPLICITY-VALUE 1
REMARK
REMARK REORIENT 1 5 6 | 6 5 1
REMARK
ATOM      1 CT1  MOH     1     -0.655  -0.020   0.000          C1
ATOM      2  H1  MOH     1     -1.077   0.976   0.000          H11
ATOM      3  H1  MOH     1     -1.013  -0.543  -0.883          H12
ATOM      4  H1  MOH     1     -1.013  -0.543   0.883          H13
ATOM      5  O2  MOH     1      0.737   0.121   0.000          O2
ATOM      6  H2  MOH     1      1.140  -0.736   0.000          H2
CONECT    1    2    3    4    5  
CONECT    2    1  
CONECT    3    1  
CONECT    4    1  
CONECT    5    1    6  
CONECT    6    5  
END