MMs02094839 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0014 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0378 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 -4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -2.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -2.6026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -4.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 -2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 -1.9810 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -2.2440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -4.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 -4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END