MMs03260592 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -2.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4942 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6503 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1174 -4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4680 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8648 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7461 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2135 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2652 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0296 -1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4386 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4345 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END