##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/WilliamS_WS-24,5mg_CDCl3+D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-29 08:12:37.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-29 08:10:59.559 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       EA D9 03 B7 7C 28 C7 D9 D3 F3 FF 60 A7 A5 41 ED>)
(   2,<2024-02-29 08:33:24.121 -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
       FC 52 61 6E 67 E1 89 AF 8A 3D FF 1D CC 49 FF D5>)
(   3,<2024-02-29 08:33:26.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C D2 21 3C 72 AE E8 4A 0D 38 73 46 7E D2 80 16>)
(   4,<2024-02-29 08:33:29.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 5D 28 D0 E8 D9 F8 52 30 82 4F 39 2F A3 EF 6F>)
##END=

$$ hash MD5
$$ 7E 33 5D BC 8F EE A4 65 19 94 2B 7F E0 49 B6 AB