MMs02227866 MOE2007 2D CORINA 3.40 0006 02.08.2006 18 17 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 M END