##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.346_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 13:43:55.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 13:40:22.976 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       04 05 D6 76 4E 3E 0A E2 DD 20 A3 81 4B EC A5 74>)
(   2,<2026-06-09 13:43:56.601 -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
       A1 69 54 7C 89 EF B0 FA 46 F1 A0 9C 50 3E 32 45>)
(   3,<2026-06-09 13:43:59.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 AB 08 13 24 00 31 DB 1E 24 73 0E 0D 6C 99 85>)
(   4,<2026-06-09 13:44:02.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 8D DB 80 0A 8D 8C DB A9 FE E7 A8 DA 7C 58 5E>)
##END=

$$ hash MD5
$$ 6C 4C 80 64 B4 80 F8 E4 AB 3D 7F 8C 8E 39 E8 1B
