MMs01524891 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0005 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0397 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -4.4983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -2.2529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 0.7471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END