##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_4MeAAS_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-04 15:23:39.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-04 14:54:05.210 -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
       C3 36 42 B2 D6 CE F3 BD 1F CD D1 43 DF 1B 37 08>)
(   2,<2026-05-04 15:23:39.679 -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
       EA 57 28 2E 5D FB CA C3 E8 16 84 0F 11 55 C1 1F>)
(   3,<2026-05-04 15:23:40.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 43 25 C0 4B 69 63 D7 2E DD 72 1C 40 07 09 4E>)
(   4,<2026-05-04 15:23:42.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 C1 30 76 21 5B 70 6E 49 8D 95 05 9B 95 E9 5F>)
##END=

$$ hash MD5
$$ DF 0C 3D 75 1C C5 87 D3 D5 BB 92 79 E2 BC DC 6D