##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LuizW_W88_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-28 10:40:39.065 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-28 08:57:32.409 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       DB 09 A0 8F B0 E2 79 1F EA C0 48 B9 60 DA 67 67>)
(   2,<2023-09-28 10:40:39.252 -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
       92 21 3D B3 07 59 C1 F1 B4 ED BA A9 19 C3 A0 FA>)
(   3,<2023-09-28 10:40:40.784 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 09 6D 8A 4E F9 3E 5A 71 79 D9 59 09 76 CB 38>)
(   4,<2023-09-28 10:40:41.862 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 A5 1A 4C 1D F3 A4 39 E1 D2 53 86 0C BA 82 6A>)
##END=

$$ hash MD5
$$ 7A 6E 2D 97 D2 42 D6 47 8D 67 D9 25 7F 83 70 AB