MMs03175228 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.4472 0.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 4.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 4.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 4.4362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6789 5.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2326 7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 5.9553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6203 5.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 4.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2623 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 3.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 4.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 2.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 7.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 2.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 6.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 5.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 8.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 8.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 1.1261 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 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END