##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-365_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 12:29:18.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 12:08:25.678 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       B9 43 EC 0E 52 10 00 0B 02 F8 9A A6 04 5B 98 26>)
(   2,<2026-06-19 12:32:29.537 -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
       88 2F 16 72 B4 AB 5E F6 35 D8 AA 9F FC 27 A3 98>)
(   3,<2026-06-19 12:32:30.303 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 F9 25 A8 40 D7 8D 9F D7 F3 84 59 BD 94 B6 12>)
(   4,<2026-06-19 12:32:31.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 F4 2A A3 F3 4B 12 75 50 FC 26 58 AC 63 DF 82>)
##END=

$$ hash MD5
$$ 4F 44 90 B2 97 80 F2 6B 7D DD 53 95 28 28 E6 87