MMs01005911 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8851 -1.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3103 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9084 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 1.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 5.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -7.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 -2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9493 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9417 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 6.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5857 3.5381 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END