##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/WilliamS_WS24-MP_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-13 09:11:09.595 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-13 10:02:44.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -3.098514e-016 PHC1 = -5.060424 SI = 32K 
       data hash MD5: 32K
       9D 44 44 72 D0 84 18 07 F3 F1 4C 64 1A 9B DC AD>)
(   3,<2023-09-13 10:02:46.892 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 EC 7C 67 7A 28 17 11 1D 01 3C 14 D4 42 A8 92>)
(   4,<2023-09-13 10:02:48.689 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       17 A4 F1 3D B3 A6 10 19 7B 04 C4 2C 96 E3 92 D7>)
##END=

$$ hash MD5
$$ AF 0F 0D 32 AB 6F EC A0 38 34 84 9F 9C 47 92 BF