##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH16C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 12:23:53.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 12:21:44.296 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       F8 65 8F A4 68 42 C3 3C 64 33 D3 E2 17 C9 74 E8>)
(   2,<2026-04-30 12:23:54.390 -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
       02 83 E3 62 BB C9 A5 B7 F0 5B 3B DA 1F 73 EE 90>)
(   3,<2026-04-30 12:23:55.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 3C 45 5C FE FB 7D 05 A3 CA 66 CF D8 85 1B 99>)
(   4,<2026-04-30 12:23:58.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 66 B6 2E DD 91 C6 3C E1 50 42 2D 3B 42 E6 BB>)
##END=

$$ hash MD5
$$ F9 F6 4F 46 A1 24 36 E7 64 AC C2 E7 C4 65 48 29