MMs03161335 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 0.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3901 4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7882 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9903 1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2895 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3908 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0305 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5930 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5924 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0333 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3945 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8951 -3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -3.7393 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 3 0 0 0 0 M END