##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-303_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-06 17:03:33.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-06 17:02:55.454 -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
       10 B5 58 DD 05 19 5F FA B0 38 9B F9 48 A7 37 6F>)
(   2,<2025-05-06 17:03:33.438 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1C 18 57 A5 E8 4B 82 FF 5C 38 1F 2A CB 6C 5D D6>)
(   3,<2025-05-06 17:03:33.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 AA DF EE D1 1B F2 A8 94 33 65 AB B8 0B 7E 71>)
(   4,<2025-05-06 17:03:34.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 9F 3A 65 D6 03 5A 3D 6D 0B 84 42 A0 D4 A4 82>)
##END=

$$ hash MD5
$$ 6B 58 6A 70 52 F9 0F 89 BB A3 F2 50 92 6E 27 4B