REMARK created by molecuilder on Wed Jan  4 19:34:11 2012, 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
ATOM      4 O01 0non 02          2.000   0.000   0.000  0.00  0.00           O 0
ATOM      5 H01 0non 02          2.759   0.000   0.504  0.00  0.00           H 0
ATOM      6 H02 0non 02          2.759   0.000  -0.504  0.00  0.00           H 0
CONECT    1    2    3                                                           
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4    5    6                                                           
CONECT    5    4                                                                
CONECT    6    4                                                                
END