MMs02774305 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 6.7674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 2.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 4.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 2.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8076 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 0.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5831 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5188 3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2841 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END