##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-91_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-01 17:42:42.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-01 14:46:56.914 -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
       82 BF 38 0A 10 51 D8 5A C3 A3 A6 53 05 55 BA BD>)
(   2,<2024-11-01 17:43:09.805 -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
       C9 0A 2B 29 60 4F 0E 67 14 C9 FD A6 15 07 3F A1>)
(   3,<2024-11-01 17:43:11.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 C2 88 8A 76 F5 2C C1 CC F9 8A A7 65 FB C3 69>)
(   4,<2024-11-01 17:43:13.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 D6 1E BC B3 C3 80 76 C1 AF 5B 22 81 25 DB 8D>)
##END=

$$ hash MD5
$$ C5 BC 67 05 C8 0D 37 B2 1A 0B 9C 6F AF A4 EC 05