MMs01557492 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5024 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2537 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5049 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7537 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5024 2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5049 5.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0049 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1015 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1059 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0038 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2049 5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0060 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 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 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END