MMs02096349 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 0.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 -0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 -0.4778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 4.3402 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 5.0605 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END