MMs02977676 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -10.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -11.6974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -9.1010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -7.7925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -9.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -6.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -5.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -7.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 -9.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -10.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -6.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -6.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -11.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 -10.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8617 -10.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END