##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MartinhoS_MJA-94_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-30 12:27:40.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-30 08:33:27.040 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       19 14 8F 8E 7D 56 A7 3C 67 70 EE 90 42 BF 25 B1>)
(   2,<2024-10-30 12:27:42.352 -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
       81 D2 A9 82 7E 7C 0F 9D 4A B6 DF 48 09 70 74 58>)
(   3,<2024-10-30 12:27:44.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 E5 79 5A AE AB B1 8D EC 6D 18 F7 0B 5B 5D F2>)
(   4,<2024-10-30 12:27:47.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 35 3A 1F 9F 18 15 1D 84 6E D0 77 3D A0 D2 06>)
##END=

$$ hash MD5
$$ 91 4C 37 F4 1A 70 DE 97 86 D4 D1 56 B8 22 BC CC