MMs02619817 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 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 -2.2557 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -6.4919 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 -4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -7.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 -5.1831 0.0000 O 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 1.4924 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -6.4985 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 0.9166 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7156 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3541 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7958 -4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -5.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END