##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AndreF_AFS24.1a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 16:20:35.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 16:19:57.340 -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
       EB F3 83 3D 85 78 90 59 74 1E 0E 54 B9 AB 7A 52>)
(   2,<2026-04-22 16:20:35.372 -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
       5F 95 DC E5 65 15 99 72 9B 9A 46 55 AB B4 EF 4B>)
(   3,<2026-04-22 16:20:35.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 E6 37 63 20 00 C1 45 86 B7 95 DE 6A EC 90 33>)
(   4,<2026-04-22 16:20:36.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 29 66 6E 38 A6 A8 74 C7 D8 92 F7 AE EE 13 38>)
##END=

$$ hash MD5
$$ 9C 98 B8 2B 99 66 C1 36 91 6F 97 42 E3 F4 52 76
