MMs00838158 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0979 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -0.7057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4423 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -2.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END