MMs02699497 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2969 0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8937 -2.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1906 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 -4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7935 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2282 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5878 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END