MMs02579391 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9295 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4381 0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -6.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8923 2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3261 4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4482 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6787 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0176 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2821 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9567 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0416 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4009 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.4953 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 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END