##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-323_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 13:54:19.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-05 13:39:21.942 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       B8 1F B3 85 10 FF 3D 14 94 8F 2E 8C 6D C9 F4 B8>)
(   2,<2026-03-05 14:18:45.629 -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
       8F B0 EB 55 6E 51 1F 9E 09 96 40 67 35 6B 95 82>)
(   3,<2026-03-05 14:18:46.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 02 63 DC F3 B3 16 95 12 3F 19 88 88 3F 29 6D>)
(   4,<2026-03-05 14:18:47.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 61 15 60 97 17 E0 6E 7B 0B 69 79 2B 4E 58 BF>)
##END=

$$ hash MD5
$$ 89 44 3F 29 97 BA D8 DA 26 21 D6 DB 5B D2 23 61