MMs00959053 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 10.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 6.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 3.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 5.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0645 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 2.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4318 1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 9.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 11.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 11.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 9.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 7.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 6.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5257 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9252 2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END