##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DMPQX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-24 14:07:34.588 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-24 14:18:11.854 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 162.7879 PHC1 = -25.58533 SI = 32K 
       data hash MD5: 32K
       90 01 3B FB DC 04 0B D4 5A 04 F3 AA 37 7D 44 3E>)
(   3,<2026-06-24 14:18:14.588 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B AC AD 38 B6 E4 70 FB 62 5A 0C 41 31 F4 DC 76>)
(   4,<2026-06-24 14:18:16.870 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF 6F 3B 39 6D 82 BC 60 CC 2C 28 7C 55 02 94 50>)
##END=

$$ hash MD5
$$ 8F 27 B8 76 D3 DD 04 D3 6C 7D 36 0E BE 9B FA B3