##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/QMC5234_MiguelC_Hemily_Benzoato de Benzila_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-06 16:41:11.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-06 15:41:59.878 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       1B 05 04 4C 8D 14 88 B4 DE 8C FC 53 29 DE C4 06>)
(   2,<2023-06-06 16:41:13.394 -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
       D7 3E 56 A2 67 77 B9 8A 76 89 71 4E 12 B3 9D B4>)
(   3,<2023-06-06 16:41:14.581 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 48 BD DB 5E D4 DB 34 CE 60 78 90 01 89 DA 2A>)
(   4,<2023-06-06 16:41:15.472 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 19 CC 18 6C BD 37 4D 09 B0 EA 6A 62 47 7B FC>)
##END=

$$ hash MD5
$$ 55 D6 F9 CC A7 66 DF E1 53 87 F9 D2 AA F6 5A 51