MMs00509584 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 1.2941 0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -2.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1959 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 -2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2226 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7652 -0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1049 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6476 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5892 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3692 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3763 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6137 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1364 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6791 -3.0542 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END