MMs01428339 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -4.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5522 -6.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -6.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 -6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7333 -4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7339 -5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9632 -7.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -7.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -7.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 -7.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 -5.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7717 -4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6292 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3975 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1703 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6274 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2078 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -2.5950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END