MMs03236886 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6422 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.1838 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 -3.7815 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -7.8183 0.0000 C 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 -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 -0.9341 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 -8.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -7.2268 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END