MMs02333312 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0609 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2736 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 6.2697 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END