##TITLE= Audit trail, TopSpin 3.6.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Jake
$$ /opt/topspin3.6.1/data/Jake/nmr/2022-9-2 Hydroferulic acid/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-09-02 14:46:02.508 -0600>,<Jake>,<CZC849700B>,<go4>,<TopSpin 3.6.1>,
      <created by zg
	started at 2022-09-02 14:44:27.664 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       B7 0C 96 CC 24 FF 6A 4B 6D DE BA 1F 9E 20 63 59
       data hash MD5: 64K
       73 B3 9A 93 C2 DE 0D C0 6E 3C A1 98 FB DD 9F 47>)
(   2,<2022-09-02 14:46:02.535 -0600>,<Jake>,<CZC849700B>,<audit>,<TopSpin 3.6.1>,
      <user comment:
       ICON-NMR User ID: Jake
       data hash MD5: 64K
       73 B3 9A 93 C2 DE 0D C0 6E 3C A1 98 FB DD 9F 47>)
(   3,<2022-09-02 15:04:11.215 -0600>,<Jake>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <Start of raw data processing
       em LB = 0.3 SI = 64K 
       data hash MD5: 64K
       A2 72 27 C6 F0 71 07 97 B6 18 EB 39 FB 20 93 12>)
(   4,<2022-09-02 15:04:11.253 -0600>,<Jake>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <ft FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       51 A5 66 F7 CB BC 43 9D D5 47 E3 BE CF 3E BE 66>)
(   5,<2022-09-02 15:04:11.443 -0600>,<Jake>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <apk 
       data hash MD5: 64K
       D0 01 8F 35 AC 3A 89 5C 7F 99 B6 30 C6 BA 70 57>)
(   6,<2022-09-02 15:04:11.472 -0600>,<Jake>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       9C 32 99 2D 92 DE A3 29 E5 79 29 93 E5 07 1E EC>)
##END=

$$ hash MD5
$$ 51 BE 55 C7 9B A4 6E 0F E9 91 72 34 35 C1 82 CE
