REMARK created by molecuilder on Thu Jul 25 17:13:03 2013, time step 0
ATOM      1 O01 0non 01          4.000   4.000   3.628  0.00  0.00           O 0
ATOM      2 H01 0non 01          4.720   4.000   4.186  0.00  0.00           H 0
ATOM      3 H02 0non 01          3.280   4.000   4.186  0.00  0.00           H 0
CONECT    1    3    2                                                           
CONECT    2    1                                                                
CONECT    3    1                                                                
END