MMs02188010 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3577 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END