##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LuizW_W151_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-23 10:29:07.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-23 09:46:50.197 -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
       4E A8 94 24 9C 6A E3 46 12 A8 6A 4A D2 74 AA 3A>)
(   2,<2024-08-23 10:29:15.228 -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
       20 19 38 0D A3 9A 95 97 17 F1 3D 48 D4 89 7D 3C>)
(   3,<2024-08-23 10:29:46.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 88 D2 61 B3 E3 09 B8 67 DC 68 0E AF FA E6 80>)
(   4,<2024-08-23 10:29:48.588 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 41 01 3A FF 29 25 AF 78 72 96 FC BA 65 39 F6>)
##END=

$$ hash MD5
$$ 37 78 5E FA FC 02 42 E3 63 3E 6E 5A ED 9B 0F CB