MMs01794034 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 -4.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 -5.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 -6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 -2.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 -6.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 -6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 -7.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8822 4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3107 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END