##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5236_G5_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-20 10:32:26.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-20 13:50:31.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 109.5837 PHC1 = -10.51381 SI = 32K 
       data hash MD5: 32K
       67 B7 A5 8B E7 48 18 28 6E F5 8F A1 C9 56 BF DB>)
(   3,<2024-06-20 13:50:34.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 53 5A 7F 05 BD B6 7C 63 2F 90 5D 12 8A 94 6E>)
(   4,<2024-06-20 13:50:37.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 78 82 94 8F E2 DA 53 A7 CF 5C FB 6C 49 F2 93>)
##END=

$$ hash MD5
$$ CD 71 E1 D9 8C 15 1E B0 49 E6 9D 5A 75 7A FE 0D