MMs02455483 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 4.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6534 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 5.2360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9551 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 6.7360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9213 7.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 7.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5857 8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 6.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 6.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 5.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 7.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 6.7732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 9.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 9.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 8.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 9.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 11.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 7.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 9.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 9.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 4.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 4.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 5.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 8.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 11.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 12.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 11.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 8.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 10.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 10.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 6.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 7.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 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 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END