MMs01419782 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -2.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 -2.9362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7793 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 -4.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 -2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 -4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 -5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0243 -4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7756 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3757 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9372 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4845 0.4322 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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