MMs02075773 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 2.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1072 4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 5.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -4.5046 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 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 25 47 1 0 0 0 0 M END