##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-324C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-25 14:11:34.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-25 12:43:33.977 -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
       D2 36 88 E8 F3 D4 57 3D 81 32 50 13 1B 09 7A C3>)
(   2,<2026-03-25 14:44:37.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       31 E2 C5 11 D5 CB A1 F2 BA D7 56 C7 A5 D5 A3 24>)
(   3,<2026-03-25 14:44:39.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 F3 E1 DF DC 04 5A 65 8E 99 8F 62 18 1F EF 0F>)
(   4,<2026-03-25 14:44:40.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 81 00 7C CC A0 A3 CE 9E F8 0F 3E A5 84 D4 8F>)
##END=

$$ hash MD5
$$ 5B C0 8B AF AE 28 94 AD B0 BD 50 0F BE 8E 9B 96