##TITLE= Audit trail, TopSpin 3.5 pl 5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= orgchem
$$ /opt/nmrdata/orgchem/data/orgchem/nmr/jva160720_fvh/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-07-20 17:08:08.709 +0200>,<orgchem>,<avance501>,<go4>,<TopSpin 3.5.5>,
      <created by zg
	started at 2016-07-20 17:03:30.640 +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: 48K
       08 B2 45 1A DD 7A 9A E6 16 BB 01 DD D8 49 C3 ED>)
(   2,<2016-07-20 17:08:08.748 +0200>,<orgchem>,<avance501>,<audit>,<TopSpin 3.5.5>,
      <user comment:
       ICON-NMR User ID: sc
       data hash MD5: 48K
       08 B2 45 1A DD 7A 9A E6 16 BB 01 DD D8 49 C3 ED>)
(   3,<2016-07-20 19:13:15.748 +0200>,<orgchem>,<avance501>,<proc1d>,<TopSpin 3.5.5>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 172.6535 PHC1 = -36.4916 SI = 64K 
       data hash MD5: 64K
       F3 11 64 76 5E DA F6 88 7F F5 5F 88 B7 C1 8B 51>)
(   4,<2016-07-20 19:13:21.321 +0200>,<orgchem>,<avance501>,<proc1d>,<TopSpin 3.5.5>,
      <apk 
       data hash MD5: 64K
       7F 7A AC D2 C6 70 4F 61 D0 F9 CB D5 2C D2 41 8A>)
##END=

$$ hash MD5
$$ 70 8D 85 D3 01 15 A6 C4 D4 FA 80 1D 0A 06 63 CD
