##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CassiaF_UG-01 10% CAT F43 - 48_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-09 17:57:04.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-10 07:05:52.843 -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
       A0 24 6E AF CE 18 4A E8 95 70 39 9B 42 2B 71 88>)
(   3,<2025-07-10 07:05:59.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA EA 43 24 27 CF 6F FF 8C 12 14 74 BC AD B3 7D>)
(   4,<2025-07-10 07:06:01.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 4C 81 12 21 3F 60 66 3C 08 AC 81 7F 22 C3 49>)
##END=

$$ hash MD5
$$ 7F A7 61 89 93 02 A6 24 43 83 A6 91 62 B6 4A 25