##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/WilliamS_WS24-MP_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-13 08:45:09.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-13 09:10:04.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       7F 6B 1B 17 91 08 4C 30 6E D3 44 82 C5 0F C7 31>)
(   3,<2023-09-13 09:10:07.658 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 B1 92 6B 63 40 2D A0 67 2B 88 72 BD 74 F5 47>)
(   4,<2023-09-13 09:10:09.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 6D 45 6D 2B 0D 13 84 95 77 27 8C DB E8 85 DC>)
##END=

$$ hash MD5
$$ 17 80 1F 0E 41 B4 8C 61 FD 2C CD 05 E8 82 A8 27