MMs02657489 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 2.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 2.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 2.3722 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END