MMs00937669 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3166 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6444 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 5.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 2.6750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 7.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 8.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 8.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 8.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 7.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3075 4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END