MMs00756771 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END