##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MartinhoJ_MJA - 172_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 16:07:38.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 16:07:01.104 -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
       DC FB 99 34 ED 64 F9 5B 2D 62 F0 DB 8B E1 69 60>)
(   2,<2026-06-23 16:07:39.042 -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
       DF 2B D4 78 48 48 99 DE CF F5 A5 11 41 C1 D7 3F>)
(   3,<2026-06-23 16:07:39.510 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 88 1C 29 8E 33 8D 7F 44 A6 9E 18 65 15 9D 97>)
(   4,<2026-06-23 16:07:41.932 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 89 63 87 0D 19 2D 53 86 3B D0 2A 8B 04 69 96>)
##END=

$$ hash MD5
$$ FB 6E 45 10 5C E0 D9 97 98 27 8B 9F AF FA 8F 6E
