MMs03880027 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0406 2.9544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7439 0.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2097 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6669 2.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2183 -0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 -0.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6928 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1586 -0.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2356 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3781 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2035 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6728 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3785 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8699 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0927 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END