MMs03926436 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3576 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1153 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0847 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9846 -2.6157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1846 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8208 -4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1846 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -2.3038 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END