##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/PedroM_PM075_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 16:35:22.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-05-28 16:20:29.662 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       C2 94 70 2A 41 9C 23 10 AE 67 71 B4 AB C9 BF E5>)
(   2,<2024-05-28 16:35:34.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       31 FA 96 17 15 48 2E 27 2B 87 79 21 3D B6 10 EB>)
(   3,<2024-05-28 16:35:37.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 79 42 0D F9 93 D4 B6 5F A0 9E 7A 68 0C 16 47>)
(   4,<2024-05-28 16:35:39.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 3E C4 69 0C 6B F0 34 A0 55 00 81 48 15 C2 3C>)
##END=

$$ hash MD5
$$ 32 25 5E 54 E5 67 0B B3 5D 0D D9 65 89 F8 D0 A3