MMs00322347 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4699 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 0.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 -0.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 1.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 1.6248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8089 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 0.1549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9812 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8374 -0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0586 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0731 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3575 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3618 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END