##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 18:09:56.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 18:09:19.216 -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
       FA E3 5B 75 7D BC AE D3 01 FF 8E D7 42 45 78 75>)
(   2,<2026-08-10 18:09:57.356 -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 1B 0C BC DC BF 3B 67 D1 3C F8 D2 DF 46 75 66>)
(   3,<2026-08-10 18:09:57.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C E5 72 6C 81 C0 CF E1 1C C0 FC 3A F4 EF 7B CA>)
(   4,<2026-08-10 18:09:58.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 DD 90 18 1D 99 49 1C D4 6B 0E F5 4D 39 1A 23>)
##END=

$$ hash MD5
$$ 98 5A 97 34 7A 2E C8 1A A5 85 DE 89 4D 23 7E 7C
