##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-364B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 15:25:24.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 15:24:46.646 -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
       53 19 7D 0D 00 6E 9A 8C E1 95 0D EF DE 06 84 63>)
(   2,<2026-06-16 15:26:52.615 -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
       AC 29 99 A6 10 FD 33 1D 21 21 9D DA 1A FC 09 E1>)
(   3,<2026-06-16 15:26:55.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 66 24 43 14 71 F1 18 E1 9D 07 CA B4 50 3B 3F>)
(   4,<2026-06-16 15:26:58.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA D9 29 B4 FC A2 90 BF CC A2 B9 92 8A FE EB E5>)
##END=

$$ hash MD5
$$ 1F A6 13 24 6A 0C 1F BC 3C 3E 03 0B 36 F1 17 3F
