MMs00112172 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 1.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -3.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 -2.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3178 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 -3.3862 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END