##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_UG-07-F07+08-IC-Aliphatic_CDCl3/401/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-30 08:49:40.502 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-30 06:55:52.846 -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
       91 E8 0F 14 A6 67 5C 5A 1D 4A 8C 0D C0 50 F0 EB>)
(   2,<2025-05-30 08:49:43.815 -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
       AF 24 2B BC B2 FB 31 16 F0 FC 0E 8C A0 51 B2 24>)
(   3,<2025-05-30 08:49:46.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       48 75 2B BC 5D AE 67 C6 7E 9B CC D0 61 E5 27 B8>)
##END=

$$ hash MD5
$$ 5A B9 09 6D 96 C0 03 F5 44 55 08 3E 41 FE 5A 4A