MMs03064984 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7427 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -2.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -5.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 -7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -5.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8076 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 -3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 -5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 -5.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 -7.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 -7.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 -7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3026 -2.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 -6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -8.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -8.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 -5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 -8.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -8.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -8.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -7.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -7.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 -8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -6.8072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7843 -7.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -6.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END