MMs00185032 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 3.9126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 3.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 4.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 7.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 6.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7047 6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2046 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9456 7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1866 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6866 9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9456 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4457 7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 7.7836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 4.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7635 4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0941 4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8118 5.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1455 7.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7793 10.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 10.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3152 8.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6458 9.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 7.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 10.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 5.4569 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END