MMs00910526 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -3.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 -1.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 0.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4483 5.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6632 3.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2006 3.6844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0914 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5576 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 4.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 7.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3343 6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9211 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END