MMs00709577 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -9.0391 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -4.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9703 -8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END