MMs01610511 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7488 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3488 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3465 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -10.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -10.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 -4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1319 -4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1037 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4558 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1078 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -7.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -11.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9581 -9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -5.7971 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 4 1 0 0 0 0 2 9 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 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END