MMs00625194 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0027 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.7570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END