MMs03426150 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2979 -0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.4882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 -5.2716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -6.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END