MMs02708392 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 6.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 2.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 5.4282 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 3.8844 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 28 1 0 0 0 0 M END