MMs00619507 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -3.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -5.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 0.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -5.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 1.3214 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END