MMs00446065 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.4854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 M END