MMs01470855 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8568 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -9.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -7.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -10.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -11.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -11.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2613 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -6.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -6.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -8.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -10.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -12.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -12.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8631 -7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -5.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8549 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -2.8472 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END