MMs02496883 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.2198 -1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -2.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5756 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -2.1865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3477 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -3.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -3.4880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5885 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 -6.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 -1.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 -0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -2.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -4.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8479 -0.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 1.4508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END