##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_PCT3C4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-18 10:56:27.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-18 09:57:40.008 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       4C 38 52 B8 2A 78 C0 A5 99 D9 13 28 3C D3 11 6A>)
(   2,<2025-11-18 11:00:47.273 -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
       49 9A 13 F3 7E 80 56 F0 3A E3 C4 E7 1B 09 80 BB>)
(   3,<2025-11-18 11:00:49.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 6B D6 60 AA 89 DD 76 5F FF 47 74 10 79 B5 F1>)
(   4,<2025-11-18 11:00:53.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF 9B 80 26 0F 78 64 06 29 F9 B3 74 53 35 E7 EC>)
##END=

$$ hash MD5
$$ C0 28 97 45 61 45 96 D8 B4 65 E8 63 37 43 5E 64