MMs02955371 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 9.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 10.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 11.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 11.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 7.7863 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 9.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 11.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 10.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 12.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 10.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 12.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 12.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 10.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END