MMs01760981 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3647 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 3.8313 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END