MMs00947630 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4336 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -2.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -2.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -6.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -5.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.6263 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -5.0980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -6.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 -3.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -9.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 -5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -6.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 -7.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 -6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9313 -9.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -10.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END