MMs01453908 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0079 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0471 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -2.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4832 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 -3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -4.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 -6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2131 -6.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6842 -4.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3842 -1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9133 -7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3896 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8085 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5728 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5671 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7887 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8478 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3051 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -1.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END