##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/BrunoLS_NitroH2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-07 10:03:56.595 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-07 10:03:18.735 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       91 37 A0 9F 6B 19 5A EA 52 5B 59 47 E4 BB F9 55>)
(   2,<2025-05-07 10:03:56.923 -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
       A9 16 CF AE 07 BA 44 55 02 4C EE 0F A2 C3 0A 94>)
(   3,<2025-05-07 10:03:57.313 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       57 BD 77 36 97 EF F3 99 3A 10 E2 2C A4 81 70 F5>)
(   4,<2025-05-07 10:03:57.563 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 48 26 5B EC 1D 80 BB 5F C1 8B 01 95 88 16 1F>)
##END=

$$ hash MD5
$$ 20 60 12 04 BF 86 32 D9 3D CF 62 A2 F5 B3 36 9C