MMs02381286 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3342 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END