MMs03118178 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 -1.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8792 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 0.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 3.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 4.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 6.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2234 6.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2237 5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7558 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2876 4.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -3.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.0475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 6.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5977 8.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3982 6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5560 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 -2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END