MMs00412286 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.5973 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 2.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 -2.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 2.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END