MMs00522764 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4889 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 0.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 -1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 -2.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 -1.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 -2.3709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 1.2552 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END