##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/topspin3.6.4/icon-data/nmr/major-060722/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-06-08 11:52:31.699 -0400>,<nmr/NMR>,<a6nmr.chem.vt.edu>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID 'cf514586-e742-11ec-a898-0c9d925c12e1'
       started at 2022-06-08 11:51:07.393 -0400,
       POWCHK enabled, PULCHK disabled,
       terminated by command 'halt'
       configuration hash MD5:
       E4 A7 D9 F9 C6 97 EB 98 8B 8A A7 8A 6F DF 33 23
       data hash MD5: 32K
       74 EF CB 95 B4 05 EF 55 A5 8D 12 98 CE 89 5E 1F
>)
(   2,<2022-06-08 11:54:24.495 -0400>,<nmr/NMR>,<a6nmr.chem.vt.edu>,<proc1d>,<TopSpin 3.6.4>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       46 3B AC CC C9 9E 02 99 EA F1 A2 DB 4B 3D 85 A6>)
(   3,<2022-06-08 11:54:34.594 -0400>,<nmr/NMR>,<a6nmr.chem.vt.edu>,<proc1d>,<TopSpin 3.6.4>,
      <apks 
       data hash MD5: 32K
       19 B5 F4 5A 01 4E 34 D6 11 6D 40 0E 5C C5 2D B3>)
##END=

$$ hash MD5
$$ 11 1A E3 AE 38 13 DE 24 0E 4B 68 3C 6A BD 2B 46
