MMs02556943 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.8293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -7.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 -5.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -6.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 -6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 -4.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -4.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 -6.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -7.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 -8.5395 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -7.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 -7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -6.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 -4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 -7.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -8.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 -9.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -7.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -6.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 -5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -4.4269 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END