MMs02897221 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 6.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 10.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 10.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 9.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 6.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 6.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0596 7.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8398 11.6390 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 5.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 9.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 11.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 9.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4795 3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1116 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END