MMs02266225 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 -6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 -7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -7.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -6.5060 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.9232 -5.7497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -6.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -9.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 -4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -6.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 -8.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -10.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -6.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 -8.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 -9.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -10.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 -9.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END