##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_AAT_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 10:36:40.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-18 14:13:39.475 -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
       1D 0C 18 06 E6 E9 57 C3 E8 E8 25 7A 39 6C C1 AA>)
(   3,<2026-06-18 14:13:44.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 15 09 25 93 67 9C 65 75 12 B3 0C 0B AC 2A 88>)
(   4,<2026-06-18 14:13:46.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 DA 45 22 C1 6F 4B 21 7F 16 71 3E 7C F0 07 5F>)
##END=

$$ hash MD5
$$ A0 86 B6 C9 80 8E 4E B6 66 75 B2 5E B7 41 C0 B3