MMs02310028 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 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 4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -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 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -5.1926 0.0000 O 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 6.4506 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END