MMs00850840 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END