MMs00411925 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7581 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9966 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3707 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2231 -0.9174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7741 -3.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5483 -7.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5787 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4126 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0385 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8305 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5741 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4466 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4562 -5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8758 -7.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 -8.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1114 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7301 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6102 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 4.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1702 4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6791 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2978 3.7429 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END