##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AnaCarolineS_ACS-PFD34_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-27 09:00:24.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-26 20:19:16.748 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 2K * 256
       CD E3 ED 1D 50 05 20 C4 33 2B C2 19 23 89 C8 B1>)
(   2,<2025-05-27 09:08:36.232 -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
       55 50 D1 FC 07 CC 52 D1 A1 7F F2 BD 6A E0 CE B3>)
(   3,<2025-05-27 09:08:37.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       E9 86 CB F1 6B 15 B9 1B C3 F9 7E D9 0B B2 B2 34>)
##END=

$$ hash MD5
$$ 82 DD 35 6D 4F 2C 7E 18 FF 45 63 7C 0F 28 0F 8B