MMs00378759 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 3.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 6.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 10.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 10.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 11.2512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 6.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 6.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 8.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 8.2531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 7.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 8.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 11.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 12.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 8.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 7.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 9.6631 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END