##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusG_D12_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 17:28:46.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-19 17:28:08.618 -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
       9D 4E 36 5E FB 64 32 45 35 EE 70 E6 C7 B1 3E 90>)
(   2,<2026-03-19 17:28:46.633 -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
       30 E1 2B C8 9F A0 B9 EA 93 FA 95 38 D0 0E 6B 53>)
(   3,<2026-03-19 17:28:47.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B E7 E9 28 1B 76 A4 1B 97 E5 18 BE 30 0F 36 7F>)
(   4,<2026-03-19 17:28:47.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 76 FB 35 73 28 7D 61 0A AB EA 4B 27 21 4E 66>)
##END=

$$ hash MD5
$$ D7 58 0A A7 68 BC 2E BB E6 65 C2 1B 37 A9 6D ED