MMs02701396 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 2.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9483 3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 4.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 4.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0519 2.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 4.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6929 5.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 7.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4133 7.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4197 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7374 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6645 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3972 6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END