##TITLE= Audit trail, TopSpin 3.5 pl 5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= orgchem
$$ /opt/nmrdata/orgchem/data/orgchem/nmr/jva160830_fvh/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-08-30 20:37:02.133 +0200>,<orgchem>,<avance501>,<go4>,<TopSpin 3.5.5>,
      <created by zg
	started at 2016-08-30 17:10:57.369 +0200,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       D8 DC 68 F5 A3 16 F0 F3 F2 8E DB 27 ED F9 9C 79
       data hash MD5: 64K
       58 B7 11 20 16 F5 ED E6 08 47 26 32 5B 78 9D 06>)
(   2,<2016-08-30 20:37:02.159 +0200>,<orgchem>,<avance501>,<audit>,<TopSpin 3.5.5>,
      <user comment:
       ICON-NMR User ID: sc
       data hash MD5: 64K
       58 B7 11 20 16 F5 ED E6 08 47 26 32 5B 78 9D 06>)
(   3,<2016-08-30 21:16:39.708 +0200>,<orgchem>,<avance501>,<proc1d>,<TopSpin 3.5.5>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 8.672623 PHC1 = -250.9935 SI = 32K 
       data hash MD5: 32K
       F0 5A 48 73 29 54 5E 74 F8 D1 83 B7 AC F8 FE 33>)
##END=

$$ hash MD5
$$ AC 0A BD 07 AA 07 B5 4F 79 E7 10 7A 42 E7 F9 C8
