MMs02503910 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -5.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -7.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -5.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -6.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -7.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -9.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -9.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -9.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 -7.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 -6.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -7.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 -7.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4758 -6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4780 -5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1800 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -9.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -9.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 -5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -7.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 -9.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -10.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 -9.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -5.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 -8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3476 -8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 -8.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5142 -7.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5181 -4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1818 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8415 -4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -10.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 M END