MMs01549110 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7584 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -5.1884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5067 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -7.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 -9.1079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -7.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -9.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -10.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -6.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5851 -11.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -11.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END