MMs01165995 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -7.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -10.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -10.4033 0.0000 C 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 1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 -8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 -8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -8.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -8.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1433 -5.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8433 -5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1905 -7.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0258 -11.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 -11.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -9.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0273 -9.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -11.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9474 -11.0020 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END