MMs01149488 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -0.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 -3.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 -3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 1.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 -3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 -4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6084 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1778 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3922 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9355 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8108 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END