MMs02911757 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3041 0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2649 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9155 0.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 -1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 4.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 5.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6626 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6659 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 6.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.4213 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END