MMs01558810 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -2.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 -2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3436 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 1.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 4.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 5.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 2.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 -5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 6.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 7.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END