##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ViniciusA_VCA62_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 09:19:44.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 09:19:06.962 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       60 0E E2 E4 D7 F2 BB A2 4B 20 A8 73 E1 0D 27 FA>)
(   2,<2026-04-09 09:19:45.087 -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
       6D 3A 9E E4 BE 83 0C 06 BA AA 0D 83 1B 3F 1D 2B>)
(   3,<2026-04-09 09:19:45.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 53 50 F5 DE 2E 63 BF D4 2E 6F 05 43 B5 1E 50>)
(   4,<2026-04-09 09:19:45.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       04 E0 B8 EC BC 4A BB 3C 58 01 7B 20 9A 15 A0 23>)
##END=

$$ hash MD5
$$ A7 74 D6 60 A9 38 1E 95 CD CE D0 00 26 F8 C1 9B