MMs01428176 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1442 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 -3.9399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3328 -2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1167 -5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2269 -6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5293 -5.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2239 -4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9556 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6159 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1179 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7853 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0801 -4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4071 -6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3317 -7.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -7.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 -6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6722 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8839 -3.6676 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 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 50 51 1 0 0 0 0 M END