##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_TZAZ_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-24 11:02:45.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-21 19:03:33.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       7E 4B BA E7 1F 8C EF 31 FA 61 53 FF 31 96 28 13>)
(   2,<2025-03-24 11:12:12.687 -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
       A6 50 F0 C4 04 D1 A8 C8 91 E8 A7 C3 7A 1F 33 F4>)
(   3,<2025-03-24 11:12:13.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 5F DE 8E D8 BE 5C 1F E3 10 14 1D 7B B9 C3 74>)
(   4,<2025-03-24 11:12:16.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF F5 07 DC D4 8C D0 F9 15 39 C7 83 20 95 1C 9D>)
##END=

$$ hash MD5
$$ 93 8D 88 F7 A3 93 22 DE 64 6C CC EB D0 5F DC B6