##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE60_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 18:43:10.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-20 07:23:01.037 -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
       3A E7 9F FB 00 8D C0 F2 42 C9 C1 2B 1E 13 5C 9F>)
(   3,<2025-03-20 07:23:04.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE 5D B0 4E 41 97 E3 E3 F1 CC 84 4D 3B B3 DB 4B>)
(   4,<2025-03-20 07:23:07.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 BE 23 E8 B7 40 61 49 22 CE 2B A1 25 F9 5A D8>)
##END=

$$ hash MD5
$$ 45 38 1B 52 FF B0 64 E7 E8 83 4F B8 6A DF F3 74