##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_2AHZ-0_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 14:54:52.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 14:54:15.115 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       9A 00 C3 A9 CC 0B 7E 97 E4 28 75 46 51 4A F4 B6>)
(   2,<2026-06-17 14:59:01.740 -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
       6D 1A 48 E2 62 27 96 CD 14 11 B5 EB A3 44 6F 43>)
(   3,<2026-06-17 14:59:04.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF A2 FB D2 59 2E 16 38 E3 30 15 4C 18 99 3E 7D>)
(   4,<2026-06-17 14:59:07.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B EA 7C D2 72 D1 43 A1 95 89 7C 15 5C 2A 15 53>)
##END=

$$ hash MD5
$$ 75 D6 D8 5D 9F F7 03 6C D3 C5 E0 B3 EB A7 AD 9C