MMs02780321 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2945 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5363 -1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 2.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6151 4.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9186 5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2131 4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2042 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4987 2.1333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.5167 5.1333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9258 6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8935 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END