MMs01308931 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7578 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 9.0924 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2391 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 6.4979 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END