MMs02273326 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6506 -0.2587 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 4.5013 -2.5959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9013 -3.6351 0.0000 H 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 5.2519 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.0459 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 -0.4494 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END