MMs00514550 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8864 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8857 3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5863 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1844 4.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4318 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9259 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5858 5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2481 4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2239 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END