MMs01038800 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 -3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 -5.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 -5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 1.4584 0.0000 C 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 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 -5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -6.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END