MMs03440463 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 -5.1610 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -6.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 -8.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END