MMs00418149 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.8849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1429 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 0.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 2.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 3.6648 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 14 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 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END