MMs02120804 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -2.2517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 2.8493 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END