MMs00242754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3032 0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -2.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 -4.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 -2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -1.6984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6134 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 0.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 4.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 0.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 -5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 -3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 5.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END