MMs00670167 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1492 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7892 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6689 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7924 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 2.3353 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END