MMs01188523 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9224 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 3.7525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 1.6348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 3.6293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END