MMs00001466 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3052 -0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8118 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 -1.1807 0.0000 C 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 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 -2.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 1.1014 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 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END