MMs02059314 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0022 0.0000 C 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 -1.5037 -2.5959 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 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 5.2519 1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8519 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 0.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5916 0.0000 O 0 5 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 -2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END