MMs02739630 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 0.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -5.1440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 1.2665 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -3.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.3629 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 28 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 M END