##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_GSRG_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 17:11:56.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 17:11:18.419 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       81 7F 6B A2 4E 06 28 D2 B5 54 08 4D 2E 5D 92 F6>)
(   2,<2025-03-06 17:12:50.356 -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
       15 CB 72 2C 32 13 23 76 A2 03 3D EA A1 D4 29 91>)
(   3,<2025-03-06 17:12:52.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 04 06 97 17 5A 30 0F 92 A2 47 E7 85 CD 35 86>)
(   4,<2025-03-06 17:12:53.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 E9 F5 13 FF 01 B2 D7 5A B4 7D 29 F5 B9 AD 8B>)
##END=

$$ hash MD5
$$ AA BD 2E 2F 11 F5 94 66 90 CE 40 CB 30 66 04 B2
