MMs00969074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 4.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 5.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 6.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 7.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 5.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 5.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 6.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 4.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 3.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9935 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -0.8800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0819 4.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 1.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0178 4.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 3.9602 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END