MMs01181809 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7520 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 -3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -3.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -5.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 -6.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -6.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -0.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2405 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 -6.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -7.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4017 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2957 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END