MMs02860060 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1503 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 2.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -3.6357 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END