MMs01628782 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 6.4989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 3.8964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 4.1592 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END