MMs00830686 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 7.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 8.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 7.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END