##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusC_VCA58_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 16:29:14.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-19 16:28:36.727 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       8F 79 A0 80 A9 D9 E9 E6 BA B0 D1 22 BF F0 8F A0>)
(   2,<2026-03-19 16:29:14.821 -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
       F4 94 C0 D0 0C 4B CC D8 A1 84 25 A3 7D 5F AA F1>)
(   3,<2026-03-19 16:29:15.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 02 0A EC 13 CE 28 9A 1C 42 8F 95 03 DF 08 7C>)
(   4,<2026-03-19 16:29:15.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 AF 47 2E 91 2F 13 B6 F9 B7 E8 C6 64 7A 44 D2>)
##END=

$$ hash MD5
$$ F3 CE 34 3C 93 3A C6 F0 49 54 33 8F CD 54 65 BE