##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/FabricioV_FR73_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 12:06:44.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 12:05:06.781 -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
       E3 3B B4 07 94 C3 9F A2 52 4D F7 2F DD F2 BF BD>)
(   2,<2026-08-05 12:06:48.500 -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
       3B FF 92 E9 91 B4 28 5E 90 E0 63 1E 2D 89 52 88>)
(   3,<2026-08-05 12:06:51.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 0A 8B C1 74 8A D9 64 96 D5 8F 24 5A D9 C6 E1>)
(   4,<2026-08-05 12:06:52.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 44 A5 75 F1 8E 0E 4B B8 C9 5B AE F9 69 49 68>)
##END=

$$ hash MD5
$$ 4C 5F 95 71 EF BC 3E 86 08 C8 73 E4 C2 4C 3B 83
