MMs03081776 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -7.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -9.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -7.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2064 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 -5.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 -5.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 1.8975 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END