MMs02335359 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8965 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -5.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 -8.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 -7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4994 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 3 1 M END