MMs00926465 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 -1.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 -0.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2823 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7479 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2039 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1943 1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6694 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6790 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 -2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5555 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5591 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9211 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7915 -0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4867 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5665 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END