MMs02549481 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 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 0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9297 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -3.7616 0.0000 O 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 1.2000 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 2.3412 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -6.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2236 -6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END