MMs03268250 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.7426 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 1.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 2.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 2.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 0.2257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1147 0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8119 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.0789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5725 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.9770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6732 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -0.5868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3321 -1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 0.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4295 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 1.1938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4470 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 0.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5776 4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 5.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 2.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 6.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END