MMs01771851 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6039 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8802 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END