##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LarissaC_CUM_PRE_P5N_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-16 17:59:21.094 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-19 06:59:39.672 -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
       9C 9F 37 D3 EB 94 7C E3 1B D9 4A BA 54 0C 87 9E>)
(   3,<2023-06-19 06:59:43.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE D5 39 C5 DA DD E6 5E E1 21 27 0A D1 3C CC 25>)
##END=

$$ hash MD5
$$ C6 13 FC E6 14 CD D4 66 6E 85 A3 76 D3 55 CC F4