MMs02506690 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 3.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 5.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5949 6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 7.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 5.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4002 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4196 1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 3.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8823 1.4915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5295 5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6547 8.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 4.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6921 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 7.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 7.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 7.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 8.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 8.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 9.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 M END