MMs03284474 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -7.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -5.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -6.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -5.2372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 3 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END