MMs00000722 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -4.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 -5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -5.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 -4.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -6.7692 0.0000 H 0 0 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M END