MMs01184891 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -1.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 -3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -4.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 -5.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 -6.2784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -7.2352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 -5.3419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 -8.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -8.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 -8.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 -4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END