MMs02363947 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2157 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6843 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -5.2051 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.3489 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 -5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3578 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END