MMs00396477 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6876 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2124 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 3.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3685 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5753 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8314 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 6.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END