##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/GabrielC_BR12C-13C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-12 09:52:20.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-12 09:51:43.294 -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
       3A 94 0B 56 60 88 7B 5E E5 CD A0 5C 12 A1 AA E4>)
(   2,<2026-08-12 09:52:21.138 -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
       58 F8 4A 68 46 1F 40 25 F0 01 6F 29 91 80 8E 61>)
(   3,<2026-08-12 09:52:21.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 80 CF AC 52 89 07 32 A1 6E 5C 6C 9E AC 1E 3A>)
(   4,<2026-08-12 09:52:21.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 A5 E2 A6 9B 1B EA F9 1E 9A 01 81 13 52 EC CA>)
##END=

$$ hash MD5
$$ C6 D0 8A 13 E2 10 31 6D B0 6B 89 CA 4A 61 C9 EC
