MMs00647979 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 -2.5901 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END