##TITLE= Audit trail, TopSpin 3.5 pl 5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= orgchem
$$ /opt/nmrdata/orgchem/data/orgchem/nmr/jva160812_fvh/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-08-15 06:03:16.954 +0200>,<orgchem>,<avance501>,<go4>,<TopSpin 3.5.5>,
      <created by zg
	started at 2016-08-15 02:57:46.147 +0200,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       3E C2 DA 96 A9 AB 6C 84 AE C6 4E 13 3D C2 B2 4C
       data hash MD5: 64K
       E5 11 A0 ED B0 CE FC 8D 9B 3D 08 00 22 C9 E9 D1>)
(   2,<2016-08-15 06:03:16.981 +0200>,<orgchem>,<avance501>,<audit>,<TopSpin 3.5.5>,
      <user comment:
       ICON-NMR User ID: sc
       data hash MD5: 64K
       E5 11 A0 ED B0 CE FC 8D 9B 3D 08 00 22 C9 E9 D1>)
(   3,<2016-08-15 08:31:42.192 +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
       3A 40 BA 8A 01 7C C6 C5 F3 87 44 CD A1 82 05 F2>)
##END=

$$ hash MD5
$$ F9 4A BE B6 12 F3 24 AF 81 44 A3 62 E3 2F D0 CF
