MMs02560450 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 1.2935 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -3.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 -3.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7329 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 -4.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0978 -2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9883 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 -0.3820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4789 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 -3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1885 -4.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 -4.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4039 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6453 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0787 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2632 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8494 -5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 -4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 -5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END