MMs02872732 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6043 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -4.1979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -8.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -8.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 -6.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -5.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -4.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 -6.4329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5884 -7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9733 -7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0357 -8.4030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 -6.5920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 -4.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 -9.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -8.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 -7.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 -7.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8501 -9.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 -5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 -3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 -2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END