##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-373_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 14:35:24.370 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 14:34:46.557 -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
       82 40 A2 74 5D A0 73 ED 74 33 3B 02 90 75 90 43>)
(   2,<2026-06-26 14:35:24.885 -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
       C2 9E 80 CD 7D 56 03 F2 A6 FD 47 BE BA B3 66 1B>)
(   3,<2026-06-26 14:35:25.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE BD 15 43 66 DD E5 4B 16 E2 C6 4A 6B E3 AA 76>)
(   4,<2026-06-26 14:35:25.604 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF BE 54 4D 84 D5 FB DA EB A0 BB 9A 7C A0 C1 0C>)
##END=

$$ hash MD5
$$ 6B E1 9A 94 18 70 27 CB EE C1 0D 45 1A 5B 19 D2
