MMs00719770 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2223 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 M END