MMs00169207 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -6.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -8.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -8.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 -7.8527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -10.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -11.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -10.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -4.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 -5.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 -4.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 -5.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6633 -4.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1298 -5.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1284 -6.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 -6.4445 0.0000 C 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 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 -10.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -11.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -12.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -12.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -11.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 -10.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 -9.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8223 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4644 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 -5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 -7.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END