MMs00734001 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5902 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 2.2669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.8866 0.7699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 -3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8626 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3199 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1647 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9536 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6302 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 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 10 46 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END