MMs01151920 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 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -3.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -4.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8158 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2353 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1214 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2441 -6.4302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -3.7265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5479 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.2734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -4.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 -7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 -7.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 -7.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3214 -5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -2.7227 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END