MMs02580118 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -2.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0818 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 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