MMs03040350 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 -1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2857 -3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 -3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -2.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1222 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 4.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0825 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 -4.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 5.7352 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END