##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MarceloB_MCL-40_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 14:01:56.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 13:03:08.950 -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
       5B 3E 21 65 01 4B AF 55 E3 9C F4 0D A8 BE 1A 17>)
(   2,<2026-08-07 14:09:40.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5A 48 0A EF 70 60 41 DB 37 4A 23 48 8D 11 DE 6E>)
(   3,<2026-08-07 14:09:42.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 17 34 78 2B 1A 8A D4 77 76 75 19 68 49 4F 3F>)
(   4,<2026-08-07 14:09:43.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 5D 4B 2B AE 41 60 72 FE 33 19 E0 8A 04 52 32>)
##END=

$$ hash MD5
$$ DE 9D 36 51 CB 80 EB 7A F2 CE A3 F8 14 F9 6B 97