MMs00806298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 2.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 8.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 6.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 6.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 7.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 8.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3135 6.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9062 5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9116 6.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6153 7.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 8.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 8.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 8.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 5.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2668 4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9530 7.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 8.6440 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END