MMs03270830 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 1.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7239 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5133 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 -0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 3.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 -1.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 1.8576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4363 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7323 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5562 -2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 6.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8567 -2.3267 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END