##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr1
$$ /home/nmr1/data/chem3021/nmr/Greg_031115/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2015-03-11 14:43:58.966 -0400>,<nmr1>,<chav400.cros.uc.edu>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2015-03-11 14:42:26.166 -0400,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C9 2B BA 59 D4 C4 E4 FB 7B 6A 56 7F 7F F3 2E 2D
       data hash MD5: 64K
       F8 69 37 92 3B 19 2F 43 6E 37 C2 F4 41 A1 48 47>)
(   2,<2015-03-11 14:44:06.957 -0400>,<nmr1>,<chav400.cros.uc.edu>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       66 23 C3 73 F8 A2 3A A2 4D 14 C8 78 3C 12 FF 85>)
(   3,<2015-03-11 14:44:07.118 -0400>,<nmr1>,<chav400.cros.uc.edu>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 32K
       0C 3C C6 C4 8F 58 B8 D2 8B 64 36 5E 01 1A 02 B9>)
(   4,<2015-03-11 14:44:07.140 -0400>,<nmr1>,<chav400.cros.uc.edu>,<proc1d>,<TOPSPIN 2.1>,
      <abs ABSG = 5 
       data hash MD5: 32K
       EF AB 51 48 E7 D8 72 E2 30 8E FC E6 CD 07 E8 B3>)
(   5,<2015-03-11 14:44:07.167 -0400>,<nmr1>,<chav400.cros.uc.edu>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: chem3021
       data hash MD5: 32K
       EF AB 51 48 E7 D8 72 E2 30 8E FC E6 CD 07 E8 B3>)
##END=

$$ hash MD5
$$ 1B C2 E9 41 BA 2E 41 7B 0F 08 8D 56 5E 7D 87 E7
