##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/WilliamS_WS-92a_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-20 08:24:05.792 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-20 07:06:27.995 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 2K * 128
       BF B8 FD 85 D7 AF 72 05 63 F5 A8 6D D3 C9 ED 06>)
(   2,<2025-05-20 08:26:37.339 -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
       62 17 11 39 5A 92 08 DD C0 2D 91 ED 72 FD 19 F2>)
(   3,<2025-05-20 08:26:40.683 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       B1 D4 8F 53 F3 4A 0A 4C 2E FF 44 5F 46 39 C4 F8>)
##END=

$$ hash MD5
$$ BC 35 2E 50 0B 8E 1A D4 19 82 91 68 D5 12 05 97