##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH16C_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 12:20:03.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 12:19:25.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       FE 25 F1 E4 F7 D5 5C 2D 1B B5 AD A8 B6 8A 96 81>)
(   2,<2026-04-30 12:20:03.593 -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
       B6 52 E3 1D D7 6F F9 8A 8E 27 D2 A3 E7 CD F8 3D>)
(   3,<2026-04-30 12:20:03.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 F8 5B 86 E6 EC 28 25 A7 F5 56 06 99 C5 FE A2>)
(   4,<2026-04-30 12:20:04.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 7A 3E A0 A0 B8 9A 05 96 AC 02 EB 98 69 5C 32>)
##END=

$$ hash MD5
$$ 19 19 0B DB 32 A9 04 54 86 D4 A2 37 5B D7 2D 31