##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelaA_Citral_CDCl3/102/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-11 06:03:20.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-10 06:50:43.035 -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 * 256
       D7 D1 04 7E 1A 05 62 D9 53 B3 7C 5E C6 56 F2 9A>)
(   2,<2025-08-11 07:36:42.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 180 PHC1 = -180
       data hash MD5: 2K * 1K
       29 D4 08 18 47 C6 3D 7C 60 BC 63 DF DA 0E 2A 07>)
(   3,<2025-08-11 07:36:59.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       FC 0E 36 23 1F 96 23 03 0F E7 60 03 81 C7 86 B3>)
##END=

$$ hash MD5
$$ 0A DA 98 21 AE 2F 34 5B E6 91 6F A5 72 EC 98 BA