MMs00458257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -2.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 3.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 4.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 3.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.4283 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END