MMs01611391 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 2.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 5.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2164 4.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1084 2.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5310 3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 4.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0878 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7233 3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7127 4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7578 5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END