REMARK created by molecuilder on Fri Oct 21 00:49:47 2016, time step 0 ATOM 1 O01 0non 01 5.099 5.000 5.308 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.655 5.000 4.884 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.345 5.000 4.734 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 00:49:48 2016, time step 0 ATOM 1 O01 0non 01 5.079 5.000 5.323 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.675 5.000 4.869 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.325 5.000 4.749 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 00:49:48 2016, time step 0 ATOM 1 O01 0non 01 5.059 5.000 5.338 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.695 5.000 4.854 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.305 5.000 4.764 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 00:49:48 2016, time step 0 ATOM 1 O01 0non 01 5.039 5.000 5.353 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.715 5.000 4.839 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.285 5.000 4.779 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 00:49:48 2016, time step 0 ATOM 1 O01 0non 01 5.019 5.000 5.369 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.735 5.000 4.823 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.265 5.000 4.795 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 00:49:48 2016, time step 0 ATOM 1 O01 0non 01 4.999 5.000 5.384 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.755 5.000 4.808 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.245 5.000 4.810 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 00:49:48 2016, time step 0 ATOM 1 O01 0non 01 4.979 5.000 5.399 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.775 5.000 4.793 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.225 5.000 4.825 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 00:49:49 2016, time step 0 ATOM 1 O01 0non 01 4.959 5.000 5.414 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.795 5.000 4.778 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.205 5.000 4.840 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 00:49:49 2016, time step 0 ATOM 1 O01 0non 01 4.939 5.000 5.429 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.815 5.000 4.763 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.185 5.000 4.855 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 00:49:49 2016, time step 0 ATOM 1 O01 0non 01 4.919 5.000 5.444 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.835 5.000 4.748 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.165 5.000 4.870 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 00:49:49 2016, time step 0 ATOM 1 O01 0non 01 4.900 5.000 5.459 0.00 0.00 O 0 ATOM 2 H01 0non 01 5.854 5.000 4.733 0.00 0.00 H 0 ATOM 3 H02 0non 01 4.146 5.000 4.885 0.00 0.00 H 0 CONECT 1 2 3 CONECT 2 1 CONECT 3 1 END