MMs02670104 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -1.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END