MMs00459239 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 3.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 3.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 5.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7191 5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END