MMs00442647 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 4.9352 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M END