MMs01146609 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7544 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2204 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6782 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1442 -0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1523 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2285 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6183 -0.9554 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 -3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6395 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1466 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 -3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8717 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5105 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5009 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8622 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END