MMs03728947 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2866 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 4.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 2.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 3.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8895 4.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4212 6.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9212 6.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4624 4.6664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1816 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6499 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1499 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6087 -0.8432 0.0000 S 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 1.0462 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0319 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1233 7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2127 7.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0392 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9478 -3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8584 -3.2398 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END