##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AnaC_DMS_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-12 09:03:35.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-12 10:46:13.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       20 ED 1E B1 75 12 4C 16 64 8E 95 15 2F A5 41 5E>)
(   3,<2024-07-12 10:46:14.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 32 2E 6E B6 CA 2D 43 0B 23 13 11 5E D5 64 DC>)
(   4,<2024-07-12 10:46:16.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A 62 38 83 D8 DE 49 36 C4 20 4B 2F 9E 32 BE 0A>)
##END=

$$ hash MD5
$$ DB 3C C3 9B BE 4C E0 79 97 04 3A F1 F4 E9 34 45