##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-322C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-10 18:20:38.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-10 18:12:58.515 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       C6 8F 22 AE BE B5 BD 8D A3 36 15 F0 1C BF DB DA>)
(   2,<2026-03-10 18:21:29.671 -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
       BD 71 FA 63 8A C1 CC 95 A1 D2 90 A1 2B 81 BD 37>)
(   3,<2026-03-10 18:21:31.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 A5 66 99 78 AD C6 AC 12 B7 FE C8 2E 71 60 9C>)
(   4,<2026-03-10 18:21:33.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 DB 29 74 B5 42 4D F0 36 73 E2 37 8A 8D C5 4E>)
##END=

$$ hash MD5
$$ 4E 3B 4C EB F5 82 4C DE F3 1D 71 F9 11 64 D2 12