MMs02807136 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 4.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5446 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2536 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END