MMs02699902 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6166 1.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3650 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3599 -0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8217 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2886 -2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2936 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8318 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6221 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1648 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2582 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0177 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6580 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4671 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6359 1.0632 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END