MMs00841765 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -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 3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 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 6.6680 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.1905 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 8.1676 1.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -2.0625 0.0000 O 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 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -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 5.4680 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 -3.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END