MMs01560830 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2931 -0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 -2.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 -0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 -4.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7593 -5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2847 -6.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7847 -6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 -5.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2275 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5652 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2416 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2205 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9035 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9824 -7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0718 -7.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END