MMs01755624 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8513 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 7.7898 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 5.1929 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END