MMs02305598 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8418 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2246 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 3.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6672 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.7775 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 3.5143 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END