MMs02124034 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 -2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 1.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 4.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END