MMs02927101 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.3639 -0.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -0.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 0.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -0.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -3.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 0.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3689 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6656 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 -1.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -2.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0873 -1.6775 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7779 -3.3677 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END