MMs01551854 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4429 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3714 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1627 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8627 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6859 4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3227 4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2928 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8626 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END