MMs00975982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0512 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4406 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 -0.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -2.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5589 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1014 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6345 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0306 0.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4928 1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -6.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9052 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6344 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8626 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3512 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END