##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-373_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 15:51:31.932 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 14:36:58.651 -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
       11 EC E5 77 08 2A 59 1B 2F 93 B7 34 BB 11 5D 48>)
(   2,<2026-06-26 15:51:43.745 -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
       71 26 DD CB 04 7F EF E7 DE 75 4E 2E EE AD 04 66>)
(   3,<2026-06-26 15:51:45.042 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B B6 95 B6 96 5E 57 29 A2 A5 32 E7 35 C1 E5 78>)
(   4,<2026-06-26 15:51:46.901 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 61 8D 27 E6 0E 09 66 24 E0 DE 5E E0 79 F9 3F>)
##END=

$$ hash MD5
$$ 82 EC BD 1F C8 B0 B5 CB B8 5F F6 0F 41 20 3D 69