MMs00239556 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4246 -4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4265 -5.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8377 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 -7.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -9.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9139 -11.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6139 -11.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -9.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7101 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4516 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3987 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END