##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-99_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 10:09:43.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-12 09:47:28.749 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       FD E9 27 BB 36 AF D6 1B 2C 07 B2 1E D2 D6 AF FE>)
(   2,<2024-11-12 10:10:47.780 -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
       D6 B2 00 26 19 CE AD A8 67 49 AA 26 D8 2F FA 6A>)
(   3,<2024-11-12 10:10:49.749 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 87 EF 5A 06 28 2B 93 A1 D8 9F D2 F1 9A A5 BE>)
(   4,<2024-11-12 10:10:50.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 AC 99 2D 01 77 F2 45 B8 EA 57 20 2B 09 5B 11>)
##END=

$$ hash MD5
$$ BA BB 53 28 39 70 5D 53 D7 D0 DE 71 37 8D 2C 60