MMs02029138 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -2.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 -2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 -2.8477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -2.1363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 -0.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 -3.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5827 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6269 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2238 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1796 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8591 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8208 -0.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5886 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 -4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9828 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2008 -2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8237 -3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7880 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6239 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3891 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END