MMs02997333 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 C 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 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 5.1029 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END