MMs00708284 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -3.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1864 -1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -4.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1251 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 -4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -5.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 -4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -7.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -8.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 -5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END