MMs02254545 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -7.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -7.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 -8.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8648 -10.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -9.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3572 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8428 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2844 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1572 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8572 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2940 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8572 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2173 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END