MMs03858582 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 4.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 5.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9721 5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 6.7232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 6.7055 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 8.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 8.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END