MMs02943560 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -3.8895 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7512 -1.2873 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 1.3066 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4536 -3.8857 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 M END