##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AntonioF_3C-(in)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 18:12:19.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-17 08:35:01.100 -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
       E3 B3 AE C0 7A 3D 5D 13 BC 5D 0F 57 4F DA 09 09>)
(   3,<2025-03-17 08:35:04.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 F2 FC EA 06 02 92 BC 99 FE 72 5A 70 34 41 DF>)
(   4,<2025-03-17 08:35:05.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 1F 5E E1 11 41 18 94 B8 95 2D EF 2E 74 D5 A2>)
##END=

$$ hash MD5
$$ 19 DE 4A 6F 73 42 33 69 78 44 AA D4 2A BC 7C 12