MMs02427980 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4982 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7897 -0.6874 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END