##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT68_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 17:29:55.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-20 17:30:32.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AA 4E E4 5E E4 A8 48 07 20 1B 91 6D B7 3E 6F 88>)
(   3,<2025-03-20 17:30:33.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC 23 65 23 BB A4 BE 9C ED 3F 7A 90 AA 68 A4 79>)
(   4,<2025-03-20 17:30:35.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 E9 E8 8D FA 6C 9D 3E A6 69 76 7E 43 CC D1 AA>)
##END=

$$ hash MD5
$$ D8 F8 31 28 61 CC 7D 89 7D 82 A6 B7 BF C1 E3 AE
