##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_41_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 16:05:54.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 14:37:52.656 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       A4 EA 9B 0F 52 F1 39 61 20 C5 93 3D 01 64 10 C8>)
(   2,<2025-03-25 16:06:06.749 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       36 AB 1D 16 99 AC 3E 2D 1D E0 4A 02 82 57 71 63>)
(   3,<2025-03-25 16:06:08.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 27 8A FC 11 43 05 11 F8 1F 1F BC B0 12 EC 9B>)
(   4,<2025-03-25 16:06:09.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 05 09 04 DF A5 35 9A CD 86 40 3A 80 5A 44 51>)
##END=

$$ hash MD5
$$ 3C 20 BD 6C AB 6B 75 29 73 EA C7 E5 78 1A 31 2F