##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/MatheusA_2A_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-29 12:00:50.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-29 12:00:12.322 -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: 64K
       83 E7 CF 11 C2 1D 11 8F 46 91 3C 94 B3 16 CD 9E>)
(   2,<2025-08-29 12:00:50.525 -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
       DE CD 16 2B DD B2 D0 13 36 81 8F 27 F5 BC CC 19>)
(   3,<2025-08-29 12:00:50.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E D2 33 A4 22 C0 87 36 C1 9C 18 40 61 68 D0 7D>)
(   4,<2025-08-29 12:00:51.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E DA 13 A6 DA B6 5D E1 F3 45 A6 99 6A E8 33 2B>)
##END=

$$ hash MD5
$$ 62 9E EC 99 8C 8A CB C9 63 38 0A 0B E7 1C B7 41