##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_220col_M1_CDCl3/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 19:56:39.121 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 19:34:31.746 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       8E 44 DA AA A1 93 44 9E E6 C8 AD 55 01 62 2D EC>)
(   2,<2026-09-15 20:01:12.387 -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
       FA 49 07 DD 4E F5 58 6E 43 03 2F 01 16 D3 93 D5>)
(   3,<2026-09-15 20:01:15.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 76 BF 12 4F AA E1 5B 05 CE 60 6B A5 EB 12 37>)
(   4,<2026-09-15 20:01:18.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 D2 CE A7 AA 0C 92 48 86 8D 85 BC 3A 79 99 DA>)
##END=

$$ hash MD5
$$ 12 3E 31 BC 60 6F 14 CC 86 67 24 B6 C6 06 A3 81