MMs03251311 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8656 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8849 -5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 -4.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -6.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8261 -6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5788 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5646 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4051 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -3.8821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9655 -3.8821 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END