MMs02429155 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0143 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1857 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7143 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8714 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6286 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3286 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -5.2126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5714 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4713 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3085 -7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6713 -5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 -4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END