MMs00532844 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 3.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 -1.1453 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END