MMs01506461 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -6.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -7.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 -8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 -8.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -10.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 -11.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 -10.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 -8.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 -8.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 -6.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -5.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -5.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 -3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -5.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -6.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 -4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 -11.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -12.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 -11.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8305 -8.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 -5.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9055 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 -7.0639 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 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 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END