FittingPotentials: water.pdb

REMARK created by molecuilder on Fri Feb  6 23:34:57 2015, time step 0
ATOM      1 O01 0non 01          4.494   5.000   5.000  0.00  0.00           O 0
ATOM      2 H01 0non 01          5.253   5.000   5.504  0.00  0.00           H 0
ATOM      3 H02 0non 01          5.253   5.000   4.496  0.00  0.00           H 0
CONECT    1    2    3                                                           
CONECT    2    1                                                                
CONECT    3    1                                                                
END