MMs01767435 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 5.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 7.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 9.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 7.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 9.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 7.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 4.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 9.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 9.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 10.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 7.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END