##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SorelleF_R4-1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 10:01:26.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 10:00:28.750 -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
       1F 2D 50 A9 B7 00 BF B9 34 F6 62 B2 8C 4F 6E 67>)
(   2,<2026-08-17 10:02:52.781 -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
       B1 B8 2E A2 41 3B 7B 9B 34 EE B4 39 EB B9 06 B9>)
(   3,<2026-08-17 10:02:56.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D5 16 A5 54 F3 13 0B D8 55 52 E0 0F 11 4B AE 0F>)
(   4,<2026-08-17 10:02:59.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F 8B 21 A4 73 6B 56 41 75 8B E9 86 CD 9F AB 30>)
##END=

$$ hash MD5
$$ 5C 83 14 54 52 3B F5 24 C1 A4 D4 79 39 62 00 30