##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/TiagoF_IPS3_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-23 14:53:49.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-23 13:50:13.546 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       5F BB AA 5B 01 1D 63 BF 3C 4A BB BF 16 0F 3E B7>)
(   2,<2025-10-23 15:05:35.468 -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
       1A B7 EE D4 CC C5 16 7C 1F FA 9D 92 18 3E 30 3A>)
(   3,<2025-10-23 15:05:37.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F A0 1D 81 13 C2 44 5E DF D2 A8 7E 78 A7 53 45>)
(   4,<2025-10-23 15:05:38.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 24 F4 BE A9 35 D7 8F 05 3C C0 64 DE 70 EC EF>)
##END=

$$ hash MD5
$$ 31 B5 07 00 AD 55 F6 DA 7F C5 1C 04 36 CB AE 23