MMs01589649 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0473 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.2354 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 M END