MMs01340587 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 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 -0.7519 -1.2980 0.0000 C 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 N 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 -6.7556 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -3.8831 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 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4963 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 3.9133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -2.3381 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 -4.6534 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9556 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1466 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1015 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4481 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0948 3.6576 0.0000 H 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END