MMs00442337 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -2.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -1.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 0.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6972 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 -1.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 0.7971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1801 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 1.9395 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 18 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 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END