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