MMs01229871 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6929 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 0.4514 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END