MMs02566099 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END