MMs00071123 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0558 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7491 -0.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 0.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 2.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 -3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8870 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END