##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MonalisaM_RB-GTA2_CD3OD/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-30 08:56:34.595 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-29 20:04:30.548 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 2K * 256
       65 A2 6A 39 99 28 EB 4C 8A 0F ED DD 7D 9A A8 C1>)
(   2,<2025-04-30 08:56:38.751 -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
       A3 34 80 A6 94 BA 3C 10 A7 BF A0 76 D7 73 ED A9>)
(   3,<2025-04-30 08:56:40.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       0B D9 A8 3F 6D 3A FF 36 76 CF 02 7E 68 D6 44 B9>)
##END=

$$ hash MD5
$$ BF B9 2F 4B 09 70 EB E6 03 92 6D 86 6A BF 6A 8A