##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ViniciusD_KV-317_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 17:47:27.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 17:46:50.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       C8 D2 07 F9 B7 95 3A 8F 28 62 77 E1 49 0A 94 4B>)
(   2,<2026-04-01 17:47:28.390 -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
       E6 FC 8F 14 9C 51 39 64 82 ED 8E A8 29 A6 4E 96>)
(   3,<2026-04-01 17:47:28.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 BE AB F7 FF 68 CD 37 3A A7 6D D7 B2 80 CC A7>)
(   4,<2026-04-01 17:47:29.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B CA B0 D3 E6 FC 2F 39 27 06 94 64 70 64 7F 4B>)
##END=

$$ hash MD5
$$ FF 82 0C 7E B6 D5 C3 0E B9 E2 43 74 BE BC E2 02
