##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/KevinR_DProp-DES_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-18 17:28:43.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-19 07:13:23.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 132.4195 PHC1 = -42.20282 SI = 32K 
       data hash MD5: 32K
       9C C3 5E 95 AB 83 BE 26 F3 09 DD 8F 61 64 07 1B>)
(   3,<2023-09-19 07:13:25.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D F1 35 85 D3 4F 07 3F EE 66 C0 A6 05 04 A7 E3>)
(   4,<2023-09-19 07:13:27.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 05 33 8F 22 71 12 FA 62 16 5B 12 60 1D AB FC>)
##END=

$$ hash MD5
$$ 06 97 CF DF 3E 24 00 06 F7 2E 67 69 6E 1D 04 5F