MMs00270856 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 2.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 -4.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -4.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 -3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4083 -4.2372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7062 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 -5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2143 1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4117 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 3.7864 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END