MMs03005481 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4166 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 -0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7331 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 3.8930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.2328 1.3896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 -4.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -5.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6321 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 -7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -6.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 -8.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.7851 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END