##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/JuliaG_P121-A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 10:49:18.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 10:47:40.606 -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
       D0 D7 80 07 F8 82 38 70 B0 97 4B 40 CE 28 77 85>)
(   2,<2026-09-15 10:49:18.434 -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
       42 D3 D9 E2 46 81 56 86 24 BC 41 93 14 E1 A4 36>)
(   3,<2026-09-15 10:49:20.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C C8 12 3D BB A4 CE 36 31 B6 69 0D 30 AB 55 24>)
(   4,<2026-09-15 10:49:23.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 43 77 E0 73 73 39 3E 34 20 51 E6 6F 2D 13 9D>)
##END=

$$ hash MD5
$$ 81 BA ED 26 07 3D 4D CF CF 77 C9 8C 40 05 53 85