##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-368_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 08:31:58.479 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 08:31:20.604 -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
       20 50 D1 B7 0F 40 26 D0 0B 53 1B 6A 97 D2 11 A3>)
(   2,<2026-06-22 08:32:21.635 -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
       E3 AB 98 23 80 8B 7E 78 6A 70 B3 64 76 54 57 88>)
(   3,<2026-06-22 08:32:23.792 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 2C 7B 05 50 79 E8 4D EE 33 9B 16 C0 B0 5B 8D>)
(   4,<2026-06-22 08:32:26.042 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 4D 51 E9 5F A3 88 EA 7E 08 21 00 FB C7 01 3D>)
##END=

$$ hash MD5
$$ 82 AF 27 F2 89 9F 41 42 A2 EC 98 6E C6 F6 C1 E0
