MMs00286327 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -3.9274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1183 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1971 -6.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9366 -7.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -5.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -6.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9983 -5.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1365 -7.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -5.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -4.2103 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END