MMs01564956 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0031 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0423 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -3.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 -5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -6.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 -6.0028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 -2.1237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2101 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 -7.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END