MMs02674511 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -3.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -4.5102 0.0000 Cl 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 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END