MMs00865894 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4740 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 1.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 -1.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7795 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7452 -1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4294 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0268 -2.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3426 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 4.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 5.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 4.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8322 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9187 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3953 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7666 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 7.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END