##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ViniciusD_KV-392_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 15:49:48.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 15:49:10.919 -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
       8D 9C 6D 42 13 C5 25 11 75 02 D7 52 24 90 A1 07>)
(   2,<2026-08-10 15:49:49.685 -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
       04 24 95 73 BA CB C3 EF 56 53 9E 41 1B 29 F5 A1>)
(   3,<2026-08-10 15:49:51.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 D6 7C 54 93 72 BE BA A4 E3 D4 12 57 A6 3C 9F>)
(   4,<2026-08-10 15:49:53.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 2C 1F 9D C0 74 52 8E A1 B5 ED 41 F1 C4 DB 98>)
##END=

$$ hash MD5
$$ 0F 4B 40 29 6C B5 B7 EB 62 24 2A E7 74 ED 41 CF
