MMs02204514 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4936 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1309 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0885 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 3.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7487 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 5.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 7.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 7.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 5.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -3.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 8.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 8.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 6.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 5.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END