##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CassiaF_UG-05-IC-sulfonil_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-28 08:50:01.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-28 07:32:24.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 2K * 128
       30 DA 57 11 54 DD 9B 0D C0 A9 4A 90 9E 90 19 6E>)
(   2,<2025-07-28 08:58:56.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       49 24 12 D4 A6 3D 99 EF FC A3 16 98 5B 14 82 BD>)
(   3,<2025-07-28 08:59:00.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A4 7B ED 3E 56 CE 0A 68 7B C7 BB 6B 02 59 D0 C3>)
##END=

$$ hash MD5
$$ 22 FD 7D 91 BE EE F1 5C C2 6E B6 D9 EB BF 1A 9A