MMs01421267 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 5.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 3.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0365 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7804 6.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7682 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 9.0331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6414 8.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9804 6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7261 3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3633 2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8102 4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END