MMs02345927 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 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -2.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 0.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1205 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3631 -2.2794 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END