MMs01649877 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -1.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -4.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 -1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -4.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -5.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 -6.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -3.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -5.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 -6.3601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4331 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 -6.5847 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END