##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-325A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-16 19:42:01.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-16 19:37:59.772 -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
       C1 BA 66 76 A1 F2 E0 74 C7 E9 8C D5 6A B7 6B 58>)
(   2,<2026-03-16 19:42:04.803 -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
       83 39 DE 9B DF 4D 52 5E 6A 0D 6F 16 F2 2C FF DE>)
(   3,<2026-03-16 19:42:06.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 89 B0 B6 1C EE A1 48 8E F5 9F 78 99 AC 41 4C>)
(   4,<2026-03-16 19:42:07.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE EF 3A FB F5 4F 9F A5 F9 AA 3E 3C 75 F8 97 82>)
##END=

$$ hash MD5
$$ 1C 73 C5 AD 0F 95 7E 0A 43 34 25 A8 F3 28 1F 5C