MMs00667559 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 4.5014 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 2 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END