##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/IgorR_3I_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-03 13:14:46.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-02-04 07:57:59.454 -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
       4E A2 DE 1C D7 88 06 C0 91 EF 20 A0 15 22 03 B7>)
(   3,<2026-02-04 07:58:01.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 88 2D F9 C5 81 4B 87 AC E3 94 66 29 3B 5B F0>)
(   4,<2026-02-04 07:58:03.422 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 FE D9 CE 5B 0B AD 52 66 5D BC B2 7D 87 9F 27>)
##END=

$$ hash MD5
$$ 92 DC FD 07 B4 C0 33 3B F4 60 09 FF 54 90 95 51