MMs03925421 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1789 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3183 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 9.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 7.8549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6759 9.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 7.8671 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 7.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END