MMs02604633 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -7.7668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 -5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5772 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END