##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MartinhoS_MJA-100_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-31 15:51:31.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-31 14:23:26.164 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       30 3F FC 2E 7F 99 58 EC 9A 9A 23 E5 D8 B3 47 15>)
(   2,<2024-10-31 15:53:00.492 -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
       DF 8E 07 B5 3E 16 B5 D6 40 86 C7 A5 52 06 1E C1>)
(   3,<2024-10-31 15:53:03.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB 73 A3 C5 85 09 DE D7 ED B6 6C FB 40 DA B9 9D>)
(   4,<2024-10-31 15:53:04.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 08 10 1A 24 0D 68 BA 32 A2 8C DC 9A 2D E7 DE>)
##END=

$$ hash MD5
$$ 0D 8C FB F9 D5 D9 C3 58 C7 18 84 F0 D1 65 85 1B