##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM190col_M1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 17:54:53.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-29 17:54:15.328 -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
       FF 95 85 AD 2A EB 26 50 DE 01 07 D4 1D F7 00 EB>)
(   2,<2026-04-29 17:54:53.484 -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
       FE 28 07 DC 5F 79 E8 59 FC C2 26 B7 DF 86 E6 38>)
(   3,<2026-04-29 17:54:54.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 65 74 7F A3 10 41 92 57 7C 21 87 8A 04 DA 18>)
(   4,<2026-04-29 17:54:54.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF 4B 80 5E 33 C9 D1 6D 5F B4 93 27 4A AD 96 C4>)
##END=

$$ hash MD5
$$ D2 92 9B B0 80 A6 74 CB C4 7C C5 02 7A 07 1A 78