##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/JoannaC_M3022_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-26 16:50:56.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-26 16:50:18.833 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       12 02 26 5B 8B 96 CB 64 43 6D 29 93 2C 3E E5 0F>)
(   2,<2024-06-26 16:51:04.536 -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
       9E 3B DB 78 82 8D 7F CD 22 45 ED A4 A7 A0 90 FC>)
(   3,<2024-06-26 16:51:07.567 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 EA 66 81 C3 4B D2 1F 47 A9 44 BC 1D 05 CC B9>)
(   4,<2024-06-26 16:51:08.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE 3D 3C 66 87 65 8A C2 C6 F6 56 8B 01 3B 91 22>)
##END=

$$ hash MD5
$$ DE 2E D8 AB 20 37 4F C9 91 5C FF 0B A7 CC D1 27