REMARK created by molecuilder on Fri Oct 21 00:47:52 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.609 10.000 9.657 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.391 10.000 9.657 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:52 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.640 10.000 9.684 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.360 10.000 9.684 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:52 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.670 10.000 9.713 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.330 10.000 9.713 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:52 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.699 10.000 9.743 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.301 10.000 9.743 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:52 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.726 10.000 9.774 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.274 10.000 9.774 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:52 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.752 10.000 9.806 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.248 10.000 9.806 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:53 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.776 10.000 9.839 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.224 10.000 9.839 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:53 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.799 10.000 9.874 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.201 10.000 9.874 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:53 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.821 10.000 9.909 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.179 10.000 9.909 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:53 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.841 10.000 9.945 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.159 10.000 9.945 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END REMARK created by molecuilder on Fri Oct 21 00:47:53 2016, time step 0 ATOM 1 O01 0non 01 10.000 10.000 10.383 0.00 0.00 O 0 ATOM 2 H01 0non 01 10.859 10.000 9.983 0.00 0.00 H 0 ATOM 3 H02 0non 01 9.141 10.000 9.983 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END