MMs02764914 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2519 -1.2957 0.0000 C 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 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 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 N 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 -5.9924 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -4.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -5.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -7.7920 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 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 2.8504 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5909 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9443 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -10.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -7.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END