D01ELU Wcorina 11010620233D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 49 49 0 1 0 999 V2000 1.0261 1.0676 1.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 5.4110 -5.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -0.2133 1.5571 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 2.0460 1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.8519 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 1.4174 1.2214 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 3.3708 0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 6.1349 -5.7217 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 5.6934 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 6.3460 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 4.2859 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -1.1827 1.8134 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9128 5.1365 -3.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 1.6458 1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 -2.9377 2.4031 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 2.5583 0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 5.1187 -7.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 3.9774 -5.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 5.6076 -1.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 3.8711 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -2.5922 1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 5.8862 -3.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -1.1076 3.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -0.4934 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 3.6865 0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 6.1899 0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 7.4069 -0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -0.9531 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 4.0663 -3.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 5.4742 -3.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.6205 1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -3.8206 2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 2.2439 0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 5.9978 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 4.2586 -8.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 5.2983 -7.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 3.8986 -4.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 2.9876 -6.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 4.3955 -6.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 5.9452 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 4.5373 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 4.5798 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 -3.3031 1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -2.6220 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 6.9565 -3.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 5.5486 -3.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -0.1034 3.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -1.8288 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -1.3371 3.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 2 13 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 7 11 2 0 0 0 0 7 25 1 0 0 0 0 9 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 12 28 1 0 0 0 0 13 22 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$