MMs03057326 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8493 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 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 -5.2507 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -6.4980 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9611 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6006 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0389 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 N 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 -2.4019 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END