MMs01628126 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0050 -1.5000 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 1.3115 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.2715 0.0000 O 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 -7.7942 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -1.5345 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 -11.6938 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4245 -2.1379 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 -13.5938 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0275 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3869 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 -2.6998 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 M END