MMs03571564 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6577 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -5.1693 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7544 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5613 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8558 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1593 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1682 -1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8737 -2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5702 -1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1464 -2.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4539 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3792 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6215 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8487 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2110 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8808 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8477 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4895 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0600 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END