##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM166_APT_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 16:36:29.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-13 16:35:51.681 -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
       D8 F4 5D 08 E9 53 90 5D F8 EE A3 79 3E 74 BF 9B>)
(   2,<2026-04-13 16:36:30.134 -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
       CD 59 46 BC D3 1E 40 3B F0 C8 F2 AA B0 E4 57 FB>)
(   3,<2026-04-13 16:36:30.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 17 60 0A 72 79 8F BA 9F DC D6 87 2F 96 EC 10>)
(   4,<2026-04-13 16:36:30.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       01 23 A8 95 79 92 B8 84 D7 80 DC B3 92 E9 F5 44>)
##END=

$$ hash MD5
$$ CE D4 74 DE 3D AD CA BE F2 1E 52 F6 24 9F 66 8A
