MMs01278479 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7428 -1.3032 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 1.5143 -2.5898 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 0.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 2.5629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 2.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -2.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6234 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.3622 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END