##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-344_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 13:52:46.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 13:52:08.476 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       B4 AE E7 23 FA D4 55 3E 2C B8 FB 70 DF FA 45 77>)
(   2,<2026-06-10 13:52:50.320 -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
       78 39 39 FC C3 9C 62 98 E4 32 18 51 80 5E DD 87>)
(   3,<2026-06-10 13:52:52.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 BB 84 A1 03 E6 10 31 7D 72 3B 50 31 B6 38 8F>)
(   4,<2026-06-10 13:52:55.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 63 B4 D4 64 91 78 45 57 AE FE 72 93 4D 98 CC>)
##END=

$$ hash MD5
$$ 92 F7 04 07 29 A6 DD 9A B2 44 52 A6 7F EB 45 55
