MMs03227093 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 3.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 2.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 2.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 2.6313 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 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END