MMs00877877 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 6.4868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 4.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 7.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 9.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 10.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 11.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 9.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9654 4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0451 5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END