##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/WilliamS_WS-24,5mg_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-29 06:22:20.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-28 17:30:17.590 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 2K * 256
       21 51 C9 C1 FE 70 3D 03 3E F9 0E 7B 2E F9 37 34>)
(   2,<2024-02-29 07:27:44.887 -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
       B1 AE B5 F3 1D ED D8 80 B5 61 3B 57 A2 CF D5 8B>)
(   3,<2024-02-29 07:27:49.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       46 9D 1E FF 28 FE 75 21 55 FF 65 6B 9E 93 9C 08>)
##END=

$$ hash MD5
$$ 52 3F 8E B1 8D EE 72 EC C7 0C 26 F3 85 D5 BF 8F