MMs00534114 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 3.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 4.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 4.5402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3198 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END