MMs00605037 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -1.0419 -0.9000 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 -2.6008 -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 -3.9038 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 C 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 6.4965 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.2616 0.0000 O 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 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 -2.5986 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -4.3495 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 6.4987 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END