MMs00432575 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1103 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -5.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6040 0.0000 C 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 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 -7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -10.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -7.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 -3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -3.6421 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END