MMs02226978 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 -0.7577 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -6.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 -6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 -7.8479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 -5.2588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 -4.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END