MMs02275135 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2931 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 0.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 -0.2764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -1.7498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 -1.4496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 4.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 4.8718 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END