##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/FelipeC_FC-L2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-28 14:01:25.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-28 12:28:35.249 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       21 2F 22 81 78 E2 AF 57 92 AF CE 6B 20 C6 93 77>)
(   2,<2026-08-28 14:02:28.156 -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 21 A8 ED 98 F4 E3 05 7F 30 C9 83 FC 8E 5F 39>)
(   3,<2026-08-28 14:02:29.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 94 E3 FB CB 40 7F 93 39 1E B0 22 20 5B 7A 7B>)
(   4,<2026-08-28 14:02:29.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 DE 11 17 BB 9E 3C 10 F7 20 3B D9 9B 14 1A C2>)
##END=

$$ hash MD5
$$ 25 07 AC 62 34 53 BC 3A B3 0D 38 06 80 C6 94 25