##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-97_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-08 18:38:20.749 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-11-08 17:05:58.280 -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
       1E 2F A5 37 C5 B7 D3 4F EF 6B BC DC 82 87 71 8F>)
(   2,<2024-11-08 18:38:28.764 -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
       53 C8 78 BC E9 73 35 9C 96 73 4A FF 42 65 54 26>)
(   3,<2024-11-08 18:38:30.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 3B C8 0B BF C6 08 CF 35 FD E9 D6 7A 2A B9 E6>)
(   4,<2024-11-08 18:38:31.311 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 80 5A 01 7E 44 DA 4D E3 12 FD C4 D8 04 17 1C>)
##END=

$$ hash MD5
$$ 62 C9 71 30 10 B4 43 B0 DF 80 D9 E4 2A CA 06 2D