MMs00287645 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.2327 -0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -0.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -2.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 -2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9452 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -0.2876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -4.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 -4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -4.4256 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END