MMs02176442 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 3.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 1.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9551 0.4681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5742 3.0450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 5.0984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 4.5661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END