MMs01877579 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 4.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9874 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9018 -1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3937 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0025 -0.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9239 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1454 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5353 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7660 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9933 5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0547 6.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2851 6.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 4.5128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9859 5.7128 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END