MMs03459326 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5376 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END