MMs01619030 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0122 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2816 0.0000 N 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 -6.4767 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -1.5633 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 -6.5011 0.6972 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 -3.9031 0.7183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 -3.8027 0.0000 Cl 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 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 -3.6971 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 -1.4366 0.0000 C 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 -0.5019 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -3.1860 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 -8.8161 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -4.2886 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 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END