##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelaA_Timol_CDCl3/102/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-25 05:33:33.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-24 06:20:55.996 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 2K * 256
       36 8D E6 11 1A 96 32 F3 6A 59 B8 08 8D 6E C6 E2>)
(   2,<2025-08-25 08:53:59.105 -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
       18 AE 4C FC DD 22 E5 B9 9E 3E 54 D5 BC 05 BA BF>)
(   3,<2025-08-25 08:53:59.855 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       9D 4E 9C DF C6 6A 41 E9 CF F4 86 33 21 80 D0 FA>)
##END=

$$ hash MD5
$$ 30 1F 52 39 50 0E 75 3B 8A 38 26 37 C7 BB AE AB