##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SarahC_UB07 (F22 - 23)_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 09:37:44.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-13 09:37:06.493 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       3E 24 4D F4 17 D3 C7 34 D4 04 1D AC A0 BD 95 59>)
(   2,<2026-04-13 09:38:12.446 -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
       E7 9A 2D E5 33 FF F9 AB 1A 88 FA E5 DC C3 F1 BF>)
(   3,<2026-04-13 09:38:14.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 F6 08 C8 3F 74 C0 46 41 9E 42 03 32 E3 F5 90>)
(   4,<2026-04-13 09:38:16.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 B6 C2 A8 56 48 6A 38 00 F3 E0 48 DB BF 6B ED>)
##END=

$$ hash MD5
$$ 79 06 F9 EA CD B6 13 8A 3C E3 E7 3D 12 81 3B 4D
