MMs00905760 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 -6.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 -4.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 -2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -3.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4484 -4.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3758 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3816 -4.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8482 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8541 -4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3933 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3992 -7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8658 -7.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3266 -5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3207 -4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8717 -8.1872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -6.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8647 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -6.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0306 -8.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4999 -5.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6893 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -7.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END