MMs00498626 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4514 0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -0.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 1.2937 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 1.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 4.3354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 4.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END