##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MarceloB_MCL-40_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 13:00:06.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 12:59:29.325 -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
       01 14 31 65 A7 99 17 BE 81 51 08 22 0F F2 FB 70>)
(   2,<2026-08-07 13:00:38.185 -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
       77 0D 29 B9 79 2A 18 56 9F 7B A9 45 10 11 8B 2E>)
(   3,<2026-08-07 13:00:40.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 B3 69 16 FC AE 5C BF 3F 68 9E B8 0D DB D7 B9>)
(   4,<2026-08-07 13:00:42.341 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 76 5C 63 98 A5 B8 0A 35 DA E4 8A 3E EF 8C 49>)
##END=

$$ hash MD5
$$ 1F BD EA A2 96 C1 34 F2 E3 EF A2 5C 01 F5 4B 63
