MMs01024578 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 3.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 4.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 5.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 7.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 9.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 8.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 6.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 5.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 5.6001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 7.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 6.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 8.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9926 9.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 9.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2430 8.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3176 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 5.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 10.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 11.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END