MMs00926714 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 4.4776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6757 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 6.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 5.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 5.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 3.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8423 8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 7.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 8.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 7.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 4.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 8.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 8.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 6.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 9.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 9.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END