MMs00353939 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 4.7315 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END