MMs02168934 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -4.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -4.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9962 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7481 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2481 1.3239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 -3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7138 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3801 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0452 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2067 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8947 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5947 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6015 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9015 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END