MMs00940149 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.9810 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -2.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 -4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 -5.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -4.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 2.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 3.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 2.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 -4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -6.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -5.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 -2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END