MMs00527392 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1059 -6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5325 -5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3033 -3.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -2.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -3.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -11.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -11.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 -7.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 -7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4242 -6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9858 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9795 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END