MMs00998570 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -10.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -6.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -9.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -11.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -11.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -9.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4513 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END