##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/IgorR_LBA_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-13 11:14:08.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-11-13 11:37:30.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       22 2D 6C 0C D8 E0 CC 8F 54 CF 1C 40 17 70 C4 8B>)
(   3,<2025-11-13 11:37:36.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 84 3D EC F8 74 2C CA 43 7D EF 51 77 D9 D6 F4>)
(   4,<2025-11-13 11:37:39.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 09 1F 88 7E 41 3D 09 BF 1B 09 C8 80 EC C6 32>)
##END=

$$ hash MD5
$$ DE FA 2C 84 8B 1A C4 C6 DD A7 E4 EF 92 99 1D 61