MMs03057334 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8405 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -6.5330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4216 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8735 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5734 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9403 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1841 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END