MMs01892363 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.5408 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 -3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -3.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 -1.7839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 -5.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 -4.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -3.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2623 -3.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3373 -2.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6722 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9321 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8571 -3.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5269 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7119 -4.6153 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 -7.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8603 -6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7322 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7892 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0571 -5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5949 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -7.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 -9.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 -5.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END