MMs01330776 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 -7.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0051 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7577 -3.8658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -9.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -11.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 -9.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8043 -6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1388 -5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4031 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1124 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4124 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END