MMs00419660 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 3.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0694 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0784 2.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3346 3.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 4.4923 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 37 1 0 0 0 0 M END