##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/datrmn/data/g440/nmr/DIBO-OH-ApF-EtOH/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-12 11:49:14.070 +0100>,<nmr>,<rmn400B>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-03-12 11:47:52.839 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       44 08 50 81 E0 24 F2 63 E7 25 54 16 E5 50 9E 88
       data hash MD5: 64K
       6E 77 94 16 CB DF 9C 77 B2 14 34 7C 29 29 58 E9>)
(   2,<2018-03-12 11:49:14.390 +0100>,<nmr>,<rmn400B>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       17 DC 24 92 AB 67 B2 30 42 A7 37 8D 86 33 04 92>)
(   3,<2018-03-12 11:49:15.247 +0100>,<nmr>,<rmn400B>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 128K
       91 7C 6F A3 99 39 06 68 8B C6 B8 3C DB 62 18 E3>)
(   4,<2018-03-12 11:49:15.285 +0100>,<nmr>,<rmn400B>,<proc1d>,<TOPSPIN 2.1>,
      <abs ABSG = 0 
       data hash MD5: 128K
       05 CC C8 1C 32 86 1E B8 C0 C2 2F D1 2E F5 F1 7A>)
(   5,<2018-03-12 11:49:15.327 +0100>,<nmr>,<rmn400B>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: g440
       data hash MD5: 128K
       05 CC C8 1C 32 86 1E B8 C0 C2 2F D1 2E F5 F1 7A>)
##END=

$$ hash MD5
$$ A8 6B A3 6D BE C7 82 1E 9D 53 77 B1 DF 46 62 62