MMs00414890 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 1.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2707 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5514 4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8565 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8687 2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5758 1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1494 4.6475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2799 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2406 3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8939 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4365 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2139 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7566 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2144 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5417 5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9127 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5855 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END