MMs03064064 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8874 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5873 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7513 2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5421 3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 2.7906 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5547 -0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6733 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4103 -1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8567 -4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -3.9225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6663 -4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END