MMs02189935 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 -0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 3.7463 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 1.9684 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 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 M END