MMs01089730 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0129 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 2.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 2.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 2.3508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -0.6491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 3.5283 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 19 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 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END