##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/SabrinaW_SZ200D_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 09:29:59.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-05 09:31:36.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       05 E3 28 BB 44 7B E0 BC 18 82 13 9E F0 7D F5 F6>)
(   3,<2024-06-05 09:31:39.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 FF BF 1F 43 89 34 6F 37 7B 38 3B F4 2A 31 B6>)
(   4,<2024-06-05 09:31:41.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 D4 FC F2 59 75 35 FD 7E 56 23 F0 38 B1 37 18>)
##END=

$$ hash MD5
$$ E9 A2 91 9E 6D 19 46 30 FF C7 EE 28 F7 C7 E7 8F