##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AntonioF_2C-(in)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 18:22:23.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-12 08:27:11.390 -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
       AF 20 15 86 42 1E 80 A4 7A 27 E5 36 6C E1 50 32>)
(   3,<2025-03-12 08:27:13.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 8D 9E CD F4 9E 1E E9 62 D9 C7 71 25 BA 66 40>)
(   4,<2025-03-12 08:27:17.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 9E 13 77 48 EA AD 8A 91 97 58 D8 18 7E E2 B8>)
##END=

$$ hash MD5
$$ 8B 62 B8 9B A7 BA 95 B6 AD 7D 58 16 91 88 F7 A5
