MMs00533293 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -0.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -5.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -3.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5705 -0.7533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -4.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 -0.9348 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END