MMs01004939 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 1.3774 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 2.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 2.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -0.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 1.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.2763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END