MMs00545135 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4920 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 -1.4472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7793 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0238 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 3.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0759 -4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4086 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9463 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END