MMs00502736 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 1.3039 0.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -1.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7352 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 -1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 2.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END