MMs02536735 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 -2.1168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7158 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6695 -2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2179 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3182 1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8747 -3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 -4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0693 -6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6111 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3008 -4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0372 -5.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3476 -7.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8628 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1417 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9223 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -6.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7437 -7.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1934 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5216 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5959 -8.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1736 -7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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