MMs00320601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 2.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 2.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -6.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END