MMs03207023 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9898 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 2.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 3.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 3.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 5.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 4.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 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 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END