MMs02229034 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -4.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -8.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -6.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -10.4874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -3.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -5.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 57 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 M END