MMs01654244 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 9.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 9.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 10.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 8.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 6.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 5.2754 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END