MMs02335771 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5004 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 N 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 5.1959 -1.5008 0.0000 O 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 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END