##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-302_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-09 14:17:30.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-09 12:27:19.663 -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: 64K
       98 F9 ED FF 8E 91 2A A8 99 B5 A4 0F 24 12 CF 38>)
(   2,<2025-05-09 14:26:23.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       35 5A CC 9B 44 7D ED 84 1F D4 B3 5D 0B 56 C2 D8>)
(   3,<2025-05-09 14:26:24.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 2E C2 BB EA F5 D2 8E 93 52 1E A3 5F 00 2D 92>)
(   4,<2025-05-09 14:26:25.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 30 27 2D 99 E0 12 C3 AB F9 EA 00 64 62 A7 37>)
##END=

$$ hash MD5
$$ A7 F5 C9 2A 20 62 6D 04 6C 64 7B 8A 37 BC B7 B8