MMs02664552 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2851 0.0000 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END