MMs00108653 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 9.0430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 3.9086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 6.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 5.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 8.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END