MMs00303559 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -7.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2107 -3.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3702 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 -5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -7.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 -8.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5435 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7431 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END