MMs00181850 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2995 0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 4.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 4.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 4.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 5.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6872 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END