MMs00703484 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -7.7942 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -6.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9543 -6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -10.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 -7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 -4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1027 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5431 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 -6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -9.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 -11.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -11.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -9.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END