MMs00650733 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -4.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 -2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4900 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7906 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2559 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7168 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2595 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1926 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8310 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3885 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END