MMs02364027 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 4.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 -0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END