##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM_iminotiazolidina_Dalmarco_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 15:17:54.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-10 15:36:39.138 -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
       71 65 7E 67 87 C1 E1 68 9D B3 AA 7A 36 DE CD C4>)
(   3,<2026-08-10 15:36:42.294 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB 04 84 6B 84 52 0E FD 3E 64 EF 8D 3F 30 83 EC>)
(   4,<2026-08-10 15:36:44.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 65 F3 7A 8A FE FA 09 98 99 E2 6B 05 8E E3 8B>)
##END=

$$ hash MD5
$$ 2F EE 98 85 E7 2F C3 3B 54 D1 85 4B 44 AF CE 71
