MMs02220766 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7426 -1.3033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 -1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 -5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9425 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5793 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 -7.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 2 1 M END