MMs01887835 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1557 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1114 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3556 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1591 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4934 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -0.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 7.7876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 3.6083 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 52 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 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END