##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusD_KV-338_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-11 17:17:22.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-11 17:16:45.337 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       01 51 BE F7 B5 F1 E5 6C 3E D4 AA 42 39 F9 47 95>)
(   2,<2026-05-11 17:17:23.290 -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
       EB CB D2 C8 00 0A 9A CF 42 20 92 5B 9D 12 9B 81>)
(   3,<2026-05-11 17:17:23.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 BF 81 73 1C 85 78 6A 43 7B 7B 20 4B 24 F0 44>)
(   4,<2026-05-11 17:17:24.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 81 D6 16 DA 77 C9 C5 3B 6D 38 16 E6 64 03 C2>)
##END=

$$ hash MD5
$$ 0B B0 E3 11 72 AE BD F7 B8 B7 72 B2 0E 8D 6B 2A