MMs01370747 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -1.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 -4.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 -6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 -5.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7883 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3883 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3592 -6.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5533 -7.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7591 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END