MMs02699962 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2730 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 0.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 2.0505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -0.0925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 -0.9531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 1.8464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 -1.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END