MMs00989892 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 6.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 3.2739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 4.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 3.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 5.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 4.5103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1872 5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 5.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 6.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 7.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6818 6.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END