MMs01332359 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -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 -2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -7.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -3.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 -1.4936 0.0000 C 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 -11.6932 -3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 -4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3528 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3272 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0306 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7327 -4.3438 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END