MMs01259208 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9901 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2044 2.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4988 2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8926 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5344 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1051 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6692 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3111 -2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8818 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 -1.5787 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9811 -2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END