MMs00999663 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3097 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END