##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusD_KV-335B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-11 17:08:37.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-11 16:39:03.040 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       76 F6 D3 08 C1 3C E8 1B 85 C6 F2 25 65 66 FC AB>)
(   2,<2026-05-11 17:10:30.087 -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
       D9 6A B7 AA 3C 3C DD 1A DE 9E 6A E3 6D 0F 3C BB>)
(   3,<2026-05-11 17:10:31.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 1E 36 FC 10 2B 95 D5 FA 7A 21 27 2C 35 22 CA>)
(   4,<2026-05-11 17:10:32.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 68 50 B4 E5 B6 EC D1 BF E9 50 39 70 9D 0D D3>)
##END=

$$ hash MD5
$$ 01 DA AC DC BF 54 A2 B5 65 5D B5 4C B7 88 8E 81