MMs03719569 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -2.1227 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END