REMARK created by molecuilder on Tue Feb 26 16:16:10 2013, 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          0.720   0.000   0.558  0.00  0.00           H 0
ATOM      3 H02 0non 01         -0.720   0.000   0.558  0.00  0.00           H 0
CONECT    1    2    3                                                           
CONECT    2    1                                                                
CONECT    3    1                                                                
END