MMs01495821 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0012 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 3.7510 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 4.9294 0.0000 H 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 6.0041 5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 6.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 8.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 7.8656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 8.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 10.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END