MMs00081987 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7552 -6.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2021 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -4.9290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END