##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/FabricioV_FR56_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 17:46:30.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 17:45:53.231 -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
       C1 E1 3C 1A B3 B1 2F 07 7A F8 94 F3 50 A0 3B 15>)
(   2,<2026-04-22 17:46:31.450 -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
       72 6B 5E 82 09 1A BC 81 AD A2 21 06 2D 04 85 6E>)
(   3,<2026-04-22 17:46:31.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 D1 0F 54 B7 19 38 D0 3E 4A FA 4B 72 C8 5A 01>)
(   4,<2026-04-22 17:46:32.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE 3A D2 AD 20 F9 EE C3 62 3B 2B EB 90 30 84 20>)
##END=

$$ hash MD5
$$ A9 46 5B 55 93 36 1E 0E EC DD 89 0E D2 09 6C 97
