MMs01024606 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 4.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 4.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 3.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 0.4218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 7.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0173 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1252 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 6.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6474 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5645 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1958 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2589 4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 7.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 6.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 7.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 3.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 8.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 41 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END