MMs00680413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0442 -0.9000 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 1.2916 -1.0543 0.0000 H 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 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 9.0858 -2.2802 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 10.3922 -0.0345 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 7.7942 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7112 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 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 -1.7132 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -5.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.5498 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 5.1951 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -3.4715 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 11.4245 -2.1379 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 8.4076 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 1.9369 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 14.0275 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 0.9941 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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