MMs02938623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7440 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 6.5054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 8.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 5.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 6.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 7.8353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 8.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 7.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 10.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 11.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 10.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 9.3014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 8.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 10.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 12.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 11.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 7.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 5.2780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END