MMs01671870 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 3.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1015 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4892 1.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1136 2.7342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 4.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5935 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -2.2771 0.0000 C 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 2.6000 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7116 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4700 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7872 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7171 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8219 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END