MMs03759717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 -4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3172 4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END