MMs01254987 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2986 0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 0.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 1.1067 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8014 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END