MMs03223332 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.2248 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 -1.3383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 0.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 -0.9536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 -0.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 -1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8013 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 -3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -1.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4375 -1.0468 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END