MMs01020477 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -4.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -4.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 0.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 -2.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 -5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -7.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5975 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 -1.1612 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M END