MMs03746736 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0859 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -2.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -5.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 -3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 -4.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 -4.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 -1.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -7.3644 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 4 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 M END