MMs01521256 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9457 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 5.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3417 7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 7.1115 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END