##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-91 II_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-16 09:25:41.835 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-16 09:33:18.772 -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
       C2 29 4B C0 36 F5 CA D1 06 21 B5 17 5C 69 AB A7>)
(   3,<2026-03-16 09:33:20.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 BA 9A 08 B5 20 F0 9D BE 5E FB 2B 4A EA B8 0E>)
(   4,<2026-03-16 09:33:21.569 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D E5 50 D5 53 BB 95 22 96 41 29 F3 F4 AD 28 8D>)
##END=

$$ hash MD5
$$ 7B 5B 68 A0 9F CD F3 08 63 CE 4F 04 6F 0E 70 ED