##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AnaCarolineS_ACS-PFD 16-20a_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-28 20:19:16.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-28 17:47:38.812 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 2K * 128
       18 83 61 E4 DD 75 F5 73 5B 2E 2B 4C 0E 86 99 87>)
(   2,<2025-05-29 10:02:55.125 -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
       8D 2D 3D 63 E1 D8 C7 0E 18 E0 E7 1E 07 03 F7 E1>)
(   3,<2025-05-29 10:02:57.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       4C 91 B8 24 88 F1 01 53 91 99 89 54 9E DD E3 7A>)
##END=

$$ hash MD5
$$ 13 F4 D3 23 97 24 B2 DA 29 85 24 C6 C4 49 E2 C1