MMs01415940 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6524 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4951 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 3.9183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4019 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1019 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4475 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0931 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END