MMs00083870 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 2.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 0.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 3.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END