MMs00127239 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2203 -6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -6.4854 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 26 -1 M END