MMs00595946 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2977 0.7523 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 2.6007 -1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 -2.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 3.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 5.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 -4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END