##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/TiagoF_IPS2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-23 09:39:58.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-23 10:31:26.140 -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
       CB 98 63 CD 94 84 DF 19 43 D6 14 B4 C7 B2 CB CC>)
(   3,<2025-10-23 10:31:31.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA 91 A6 66 39 82 97 1A E5 24 3B 33 D5 99 9B FF>)
(   4,<2025-10-23 10:31:33.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 27 86 B5 F5 2A 8B 79 8A E7 54 98 71 7D 0B 80>)
##END=

$$ hash MD5
$$ 46 C8 DA 63 51 A5 00 B8 E3 D5 75 48 A6 45 C8 40