MMs01720516 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -6.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7983 -4.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 -1.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 -2.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3925 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6486 -5.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9867 -4.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0687 -3.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6629 -3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5809 -4.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -5.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 -5.6325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 -5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -5.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -4.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -6.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6726 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2129 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0638 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4724 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7334 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1772 -6.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -8.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -5.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END