MMs00353428 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3943 -3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 -6.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -5.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -5.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2504 -6.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7895 -4.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3228 -4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -6.5309 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -6.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -5.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -6.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -7.5962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -7.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6133 -8.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5941 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1384 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -6.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -8.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END