##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/VanessaC_25052616A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 07:44:00.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-15 16:23:18.256 -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
       2C E4 D2 80 DD 6F F3 8D 9A 95 27 B5 31 10 BF C8>)
(   2,<2026-06-16 08:13:29.459 -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
       9A 5D F1 39 05 76 46 6F 43 84 B4 CE A7 D2 8B B8>)
(   3,<2026-06-16 08:13:32.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 DA F8 1F F8 10 DE ED 03 A7 FD E2 1D 99 5D 60>)
(   4,<2026-06-16 08:13:35.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 D5 04 7C B4 FE 3E AD 16 A7 7E 01 91 28 1D 9B>)
##END=

$$ hash MD5
$$ 4B 5A 78 60 9B 59 81 5A 31 2E 6C 64 46 0A E9 FA