MMs01381381 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 8.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 7.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 6.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2658 5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END