MMs03539690 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 4.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END