MMs01612122 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0122 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0122 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -3.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9153 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5255 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -3.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -5.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9451 -4.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7055 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.4816 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 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 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END