MMs02299322 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 4.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 4.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END