MMs01457855 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5974 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -8.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -7.8716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2448 -4.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 -8.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 -10.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END