##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI232F2n_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 11:09:14.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-16 11:19:39.021 -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
       BE CC F8 E2 F5 0A 7B DF 86 DF 4C 2D 95 CD A1 83>)
(   3,<2026-06-16 11:19:44.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 59 FF D8 D0 F0 62 BC B6 DA A3 2B BE E0 D6 98>)
(   4,<2026-06-16 11:19:48.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB A3 F8 64 81 BD DA 81 FB 7C 7F E6 92 07 06 42>)
##END=

$$ hash MD5
$$ 7E 24 BF F6 D0 3D D5 AC 56 99 96 95 CC C9 36 83