##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/WilsonO_AF2C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-17 18:51:25.891 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-18 09:09:26.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       58 15 95 B9 BF 79 F3 60 0E D4 AE DE B7 E7 98 E3>)
(   3,<2024-09-18 09:09:28.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 05 81 3A AA 5D 71 17 7C 02 3F DC 88 CC B9 07>)
(   4,<2024-09-18 09:09:32.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 F7 08 99 60 6D D7 A6 6A 5C 92 92 84 8B E7 38>)
##END=

$$ hash MD5
$$ E8 BB F3 F5 80 B2 95 C0 D5 79 28 44 B6 34 EF 42