##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/AngelaA_F127 + timol_D2O/102/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-08 05:35:02.288 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-07 06:22:25.148 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 2K * 256
       E6 F6 F3 A4 3A A2 79 7C C9 94 4D C8 4F C5 80 9F>)
(   2,<2025-09-08 08:48:20.523 -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
       7E 6B 56 47 A2 96 7D EC A6 A6 D4 5A 15 4C 3D 9A>)
(   3,<2025-09-08 08:48:22.288 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       C6 5C 5A A3 EC 52 F6 E3 B5 0A 8D F0 C1 01 27 66>)
##END=

$$ hash MD5
$$ 2F CC D4 51 AC 10 92 37 6C 7D F8 A8 67 EF 2C DB