MMs03523147 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -0.2531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -4.1037 0.0000 C 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 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 -4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 -4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 -2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9146 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END