REMARK created by molecuilder on Thu Oct 20 23:56:44 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:45 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:43 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:44 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:45 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:42 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:43 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:45 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:44 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:45 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:43 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:43 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:44 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:44 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:44 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:45 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:45 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:43 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:45 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:43 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END REMARK created by molecuilder on Thu Oct 20 23:56:44 2016, time step 0 ATOM 1 H01 0non 01 5.814 6.410 5.000 0.00 0.00 H 0 ATOM 2 H02 0non 01 6.628 5.000 5.000 0.00 0.00 H 0 ATOM 3 N01 0non 01 5.814 5.470 5.388 0.00 0.00 N 0 ATOM 4 H03 0non 01 5.000 5.000 5.000 0.00 0.00 H 0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 END