##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/PedroM_PM_Triazol_H2O_GP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 17:17:42.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 17:17:05.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       70 D5 E7 A5 24 4E E3 A4 B7 DC E1 DE EE 56 58 4F>)
(   2,<2026-05-26 17:17:43.062 -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
       CA 4B 3F 99 29 A9 FF C2 A4 C3 00 02 42 DB 30 D3>)
(   3,<2026-05-26 17:17:43.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 2C C9 DA C4 42 95 37 43 F5 AD 45 85 E5 0C 5C>)
(   4,<2026-05-26 17:17:43.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 04 51 9C E7 37 AB BC 6C 85 95 BD E2 7A 99 9C>)
##END=

$$ hash MD5
$$ 01 8F A5 EB 69 33 80 61 4F 5D 1A 58 15 1F E3 58