MMs02840226 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 -6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5524 -2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END