MMs01635165 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0066 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0066 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -2.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9702 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 1.0915 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END