##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_UG-07-F07+08-IC-Aliphatic_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-30 06:55:48.736 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-29 18:03:45.705 -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 * 256
       FD 77 7E 99 39 0B C9 74 A5 38 E9 A5 37 F6 8D 49>)
(   2,<2025-05-30 08:46:39.424 -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
       7E A4 90 CC 41 82 BA 58 73 C7 BD 1D CF C0 33 A6>)
(   3,<2025-05-30 08:46:41.205 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       56 B1 92 87 F0 51 7F 07 1F 06 1B F1 1F D8 C5 9D>)
##END=

$$ hash MD5
$$ A6 E5 50 71 31 22 F4 6C E4 2B C8 B0 37 B4 79 9C