##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/FranciscoM_L3F2_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-10 10:59:57.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-10 11:47:20.968 -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
       F3 2A D1 87 61 DE 38 15 C1 42 D8 F3 2F 5F 46 A6>)
(   3,<2026-07-10 11:47:22.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF DB DF 63 B7 26 96 74 09 86 BF 3B 9A 72 0E 99>)
(   4,<2026-07-10 11:47:24.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F 7D 42 24 0E 9F BE 84 20 1F E1 21 51 98 60 A4>)
##END=

$$ hash MD5
$$ 59 89 03 BF AC 06 64 07 5F 31 A1 72 7B DE 64 A1