MMs01328724 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1925 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -6.4919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -7.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 -5.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -11.6838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -6.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -7.8072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -11.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -9.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -6.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -8.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 -8.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 -5.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 -10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -10.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END