MMs02732632 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7556 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 6.5048 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5843 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0309 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3702 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0555 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4155 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1155 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4555 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0954 1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END