MMs02617612 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 2.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END