MMs00805548 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -6.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -9.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -6.4984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3217 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -9.1161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -6.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 -4.4827 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 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END