MMs03610275 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END