MMs01074094 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0015 -1.5000 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 -1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -3.7411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -4.5025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 1.9589 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END