MMs02187537 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4113 3.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7219 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 4.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4279 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 2.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 3.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 4.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END