MMs00503995 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 3.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -2.5243 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END