##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/AngelicaJ_AJAMSE56-30_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-28 18:03:00.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-29 07:34:37.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 124.344 PHC1 = -26.73345 SI = 32K 
       data hash MD5: 32K
       6E 65 8C 97 44 2B EA 3A A1 3B 86 12 39 3D 4D 0B>)
(   3,<2023-06-29 07:34:40.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C C6 FA A5 D3 3F 84 07 73 A5 E7 69 46 9A F8 4F>)
(   4,<2023-06-29 07:34:43.168 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 FA D5 7A 33 08 0B E2 81 30 82 84 41 63 BB BA>)
##END=

$$ hash MD5
$$ D9 A4 BC 00 43 FE E8 51 84 D2 CE FC BE E7 D6 C0