MMs00531230 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.4987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5836 -7.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -8.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0144 -7.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 -5.9595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -8.5503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 -8.0111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -7.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -8.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 -4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6751 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -6.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 39 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END