MMs03137906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2995 -0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 6.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 8.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0064 0.0000 Br 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 -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 0.1004 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 4.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 7.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 8.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 9.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 8.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END