MMs00667437 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 -3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -1.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -2.5086 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 -5.0757 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END