MMs00540537 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.5860 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 3.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 1.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END