MMs01034537 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4627 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 0.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -2.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -4.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -4.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -4.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -2.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -4.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -4.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7138 -2.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -4.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 -5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6817 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 -6.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -6.5820 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END