##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_BS-02K(a)_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-29 15:51:04.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-29 14:35:06.572 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 2K * 128
       22 F3 4F 49 32 96 A3 D7 1A 17 54 3A 04 3C 5D C5>)
(   2,<2025-08-29 15:51:06.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       22 80 EF B8 DC CE 17 66 E0 12 C9 55 D5 C4 25 CD>)
(   3,<2025-08-29 15:51:07.650 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       94 CD 47 50 A1 D3 C3 F0 12 BE 2B 54 7C 87 85 0F>)
##END=

$$ hash MD5
$$ B5 37 AE 29 02 3A 27 AF CA F6 83 4D 7F 41 09 86