##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-107_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-21 12:37:59.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-11-21 10:40:42.000 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       CD 5A AB 74 E1 63 61 3D F2 B8 A1 F7 10 A8 B3 62>)
(   2,<2024-11-21 13:21:57.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -69.48231 PHC1 = -62.28339 SI = 32K 
       data hash MD5: 32K
       7D 90 05 53 80 A7 50 1C 26 E6 45 86 DE 0A 47 B8>)
(   3,<2024-11-21 13:21:59.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D 90 05 53 80 A7 50 1C 26 E6 45 86 DE 0A 47 B8>)
(   4,<2024-11-21 13:22:01.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 E7 65 0E 08 6B 4A 79 44 D2 54 16 00 EE DE 5A>)
##END=

$$ hash MD5
$$ 45 80 BB 07 60 90 42 99 A8 B7 AA A2 EE 83 4D 39