MMs01755547 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 5.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 6.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 6.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 5.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 5.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 5.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 8.7327 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5285 5.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 3.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 4.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 9.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 7.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0759 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3608 4.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END