MMs02029661 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8357 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3018 -4.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0561 -2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0561 -1.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5223 -3.1180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.6742 -4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3018 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -7.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2135 -6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9412 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8488 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0412 -5.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3287 -5.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8984 -6.2571 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END