MMs02426353 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 1.7838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9199 2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 0.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8229 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 2.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END