MMs00063571 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.9107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1359 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 -2.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -4.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -5.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 -5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 -7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 -7.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 -7.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -5.1853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 -5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 -6.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 -7.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 -8.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -8.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 -8.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 -8.1229 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END