MMs01853001 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4834 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7415 -1.3979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 -3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1085 -3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7156 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3769 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0769 -3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1062 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4063 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END