REMARK created by molecuilder on Fri Aug 12 18:59:41 2011, time step 0
ATOM      1 O01 0non 01          0.000   0.000   0.000  0.00  0.00           O 0
ATOM      2 H01 0non 01          0.759   0.000   0.504  0.00  0.00           H 0
ATOM      3 H02 0non 01          0.759   0.000  -0.504  0.00  0.00           H 0
CONECT    1    2    3
CONECT    2    1
CONECT    3    1
END