##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AnaEduarda_P21-IiCDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-29 12:59:07.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-29 11:41:29.184 -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: 2K * 128
       C1 07 A4 D2 E9 FC DB A1 C1 3F 69 1A 79 E6 62 08>)
(   2,<2025-10-29 13:09:43.277 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       7E F1 DA D8 93 FB 84 E9 85 56 84 3D 1A 09 A3 91>)
(   3,<2025-10-29 13:09:47.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       E2 BD B0 5D 50 5E 07 BB 39 A6 0B 08 5C D5 E9 23>)
##END=

$$ hash MD5
$$ 90 85 2E A3 45 84 AF 7F 39 7F D7 B9 68 0A 4E E3