##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/AlbertL_AG091_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-07 15:42:10.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-07 15:40:32.968 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       CE AA 65 16 47 F4 FF 8A 64 13 C2 D0 53 42 C0 15>)
(   2,<2023-02-07 15:43:47.375 -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
       04 03 45 D2 52 67 28 72 5B F6 33 FB DD 3D EA 29>)
(   3,<2023-02-07 15:43:49.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 28 07 6D CB 4D 9D CA 00 47 F3 C7 76 02 1C C1>)
(   4,<2023-02-07 15:43:50.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 9F EB 84 25 C8 D9 D3 EF A6 90 91 5F 58 AD A1>)
##END=

$$ hash MD5
$$ B3 E2 EB 70 5F 0A 4F 57 EB C8 4C 3E DC EA 21 A5