MMs01692576 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0629 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7573 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1581 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8665 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 -2.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 -8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9714 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 -4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8041 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1375 -2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8526 1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1953 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2042 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8705 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END