##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LuizW_W51_CDCl3/777/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-03 15:26:23.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-07-03 15:14:50.637 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       B9 FF 11 76 42 89 3E 79 2C 9C 71 EA D5 29 8A 07>)
(   2,<2023-07-03 15:26:32.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       EE 06 77 EC 19 EC FA 1C DD 81 5E C8 D1 40 69 4E>)
(   3,<2023-07-03 15:27:54.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 AA 58 65 6F 1C E3 06 3D 8D CB 76 B2 1F 6C 55>)
(   4,<2023-07-03 15:27:56.918 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 1E FF DE C6 C4 8B D3 2E 41 1E 01 6E 1F 9D 44>)
##END=

$$ hash MD5
$$ 57 DA 61 95 9B 00 29 05 48 E8 1D 99 D4 60 32 A3