##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2B#1_CDCl3/310/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 15:02:15.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 14:56:27.676 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       36 7F 6B 0D E9 B4 AB FE 5E BA F9 3D 0C FF 8F AF>)
(   2,<2026-03-04 15:02:18.754 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F9 A6 F1 A9 F8 26 95 6B 4E 7D C8 61 4F D2 BB E4>)
(   3,<2026-03-04 15:02:20.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF BE 2D 0F D7 39 E8 95 EA E7 5F EF DB 51 2F 77>)
(   4,<2026-03-04 15:02:21.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB B4 2C 81 51 E4 A9 96 FC 6C F0 70 50 85 DD 76>)
##END=

$$ hash MD5
$$ D1 15 EB B7 B8 D6 EE 38 34 86 0A E1 18 63 9F A3