MMs00239727 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 -5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END