MMs01695293 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2995 -0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9391 3.5558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 3.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4407 0.9587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 -5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END