MMs03316325 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6926 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3314 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4878 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 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 M END