MMs02824282 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -4.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -2.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 -4.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 -3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 -6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 -7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8163 -8.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1734 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8858 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -6.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 -6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -7.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -8.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END