MMs03109562 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 1.3026 0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -3.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -3.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -3.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 2.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6025 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 -5.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 -5.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 6.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0536 5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1976 1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6446 3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 3.9682 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END