MMs02464062 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4221 0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -0.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 1.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 2.9402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2853 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 4.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 5.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8468 7.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 3.7263 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 6.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 5.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 8.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 8.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 4.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 4.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 5.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 5.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 7.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 9.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 4.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8739 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 10.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 9.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5024 7.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 10.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 10.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 9.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 7.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 9.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 10.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 9.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END