MMs03313615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3490 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 -2.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3979 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9531 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1461 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 6.2313 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END