##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/PedroM_PM201col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-18 08:50:41.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-18 08:50:03.962 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       30 6D 67 A4 59 00 2B 91 E1 AD C2 DC AA 88 E7 3D>)
(   2,<2026-05-18 08:50:41.712 -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
       3D FF 09 CC A1 99 27 8E 28 02 54 CF D3 00 9A 3C>)
(   3,<2026-05-18 08:50:42.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 FC B5 1C 3D 1D 0F 4D 66 DC FF AC D1 69 8F A3>)
(   4,<2026-05-18 08:50:42.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 E8 34 32 0C 95 87 27 51 48 89 A5 E9 45 57 B5>)
##END=

$$ hash MD5
$$ 37 8F 41 EE 67 07 91 0B C7 80 4A 3E F8 1B A4 95