##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseWilmo_MeIsa-Tdac_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 16:41:33.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-16 18:07:15.693 -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
       81 DC F9 59 5C 2B 83 83 DE 8C C3 71 F2 41 A2 BC>)
(   3,<2026-06-16 18:07:16.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 17 65 67 F2 13 28 67 26 0D 1C D7 83 DD 2F 48>)
(   4,<2026-06-16 18:07:17.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 83 95 18 8C 91 D1 9D D2 CB A3 FC 3A E3 1D 6A>)
##END=

$$ hash MD5
$$ 8C 1C 05 D1 71 F1 2B 5B 15 E5 73 D6 3B A4 9C 4E