MMs00884444 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0007 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 -10.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -10.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -8.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -8.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -8.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -8.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 -7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -9.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 -8.0077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -4.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 -6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -10.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 -9.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 -7.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -7.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -6.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 -6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -10.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 -11.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END