MMs02087203 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0922 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3930 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END