MMs02451441 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 0.0482 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3742 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 M END