##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/WanessaM_WEsF01_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 17:38:41.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 17:38:03.419 -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
       EF 89 28 9F E0 64 4C D8 BC B9 43 74 8E D0 A2 CA>)
(   2,<2026-08-13 17:38:41.388 -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
       5C A4 DF 86 98 49 47 60 30 0B E2 B8 DF 06 EC A1>)
(   3,<2026-08-13 17:38:41.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 05 4F 16 39 BA CD 09 A4 AE 4B C3 A2 23 0A 8D>)
(   4,<2026-08-13 17:38:42.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 51 23 4E B8 EC C1 D2 20 41 36 E0 03 F6 53 18>)
##END=

$$ hash MD5
$$ B8 64 0D 63 04 A0 7B 0E 3B A9 C4 C6 C3 EB D5 E7
