MMs02062020 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 -1.2161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 -3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 -3.5752 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END