MMs02120865 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.0057 -1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -1.0979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7433 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 -0.2238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 -2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -4.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 -1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.6523 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END