MMs00997928 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -4.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -4.3738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6505 -5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.8830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4847 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 -3.3732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7102 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 -4.6768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8090 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -6.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 -3.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -1.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END