##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_DHDZ_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 19:06:52.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-21 07:07:41.671 -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
       13 B4 41 FE F7 F9 74 F7 27 CE 3F 81 2D 04 70 33>)
(   3,<2025-03-21 07:07:46.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 3B F7 12 79 0E C4 64 9C 8C AB 47 0D 70 15 98>)
(   4,<2025-03-21 07:07:50.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 E1 B6 DE 9C B4 A5 B4 55 81 E2 01 37 12 CF D9>)
##END=

$$ hash MD5
$$ CD 8F 1F F0 F9 B9 B5 5D 24 2A B5 EF DF 1D 4C 58