##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MariaS_MF-02_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-29 10:17:39.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-29 08:20:20.562 -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
       3F 71 32 49 FC 43 EA E9 AF 56 4D A6 92 1C CC F9>)
(   2,<2026-07-29 10:23:49.234 -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
       03 CF F4 79 C1 44 20 11 1E 2E ED D6 3A 56 DF 0F>)
(   3,<2026-07-29 10:23:51.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 7C 81 A5 84 F4 65 FA E5 E6 61 08 19 1F E1 1A>)
(   4,<2026-07-29 10:23:55.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA DE DD 71 C4 DD 36 2C 58 05 0E 10 00 6C 1F F4>)
##END=

$$ hash MD5
$$ 88 46 C8 85 08 6E 7D E6 AD 11 DA 31 8A 18 3F 28