MMs02814331 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7421 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3421 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 -6.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -6.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -4.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 0.4333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -3.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -1.5544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 1.4456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 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 23 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END