MMs03267258 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4364 0.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8855 -0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3613 -0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8666 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8961 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4203 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 3.2223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3318 -1.3527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 -2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0472 1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3003 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.6257 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END