MMs02147913 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -5.2023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -1.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -4.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 -0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 -1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 -4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 M END