##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/PedroM_PM_Piridona_3BrNBz_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-03 17:42:28.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-03 17:41:51.379 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       61 DA 88 0D F9 CE 66 1E 7A 4F 15 90 60 B9 7B 64>)
(   2,<2026-03-03 17:42:29.598 -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
       2A BF 8B 7A 79 A8 8D 6F DF 5B 2D D2 64 58 B0 E4>)
(   3,<2026-03-03 17:42:30.004 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 BC C7 E9 E6 81 53 BC C7 CC FF 32 EB 9A 3F 7C>)
(   4,<2026-03-03 17:42:30.348 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A CF CE 4B DF 6B 9A 85 C9 2B 16 CA 1E 57 89 62>)
##END=

$$ hash MD5
$$ 1F A5 40 7E CC E4 77 12 78 DE AF 19 52 80 F0 8A
