MMs02273311 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 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 3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -0.5459 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 -1.1987 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -3.6370 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 5.6274 0.4132 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 5.9505 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 0.6541 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 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END