MMs00783232 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2283 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1836 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5251 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5315 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1964 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2224 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6966 -3.4224 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END