MMs00633033 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 5.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 4.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 3.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -1.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 4.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 5.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M END