MMs03077689 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3559 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -5.2164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0765 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -6.5121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1206 -7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.5053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0206 -6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -5.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -2.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2117 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -5.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5185 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END