MMs01700026 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 3.9089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 2.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 5.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 6.5148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.0046 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END