##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AmandaC_AC-1C2603_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 16:28:57.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-28 16:25:55.109 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       4D F7 A4 73 E9 09 48 FF D8 D3 6B 3B C8 A1 81 EF>)
(   2,<2026-04-28 16:28:57.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2A 26 80 09 79 3F A2 F0 F1 7D 90 32 62 BF 88 95>)
(   3,<2026-04-28 16:28:58.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 2F 9C 90 71 84 47 FC FE 3B 8C BE FF F5 DC 29>)
(   4,<2026-04-28 16:29:00.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 01 3B 30 09 95 8F 98 BA A8 0F 78 A0 5C 81 13>)
##END=

$$ hash MD5
$$ 82 0C 9C 70 69 F4 20 7C EA AA D0 14 5E 8D 09 84