##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE80_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-09 18:53:03.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-08-09 18:08:55.453 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       AD 28 C7 E5 DC 02 7D D4 30 A9 7E FA E7 88 85 CA>)
(   2,<2024-08-09 18:58:19.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       66 06 2B E4 4B DA 3B 20 DC 29 7D CC 91 84 34 0B>)
(   3,<2024-08-09 18:58:20.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B E4 6D 40 7D B1 65 13 C2 F0 45 69 72 D6 31 8D>)
(   4,<2024-08-09 18:58:22.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA D5 AD 49 F5 6E 8D 69 37 76 F9 73 C6 3C B7 E7>)
##END=

$$ hash MD5
$$ C7 AE C3 AA 95 09 AA 45 98 6B 99 85 B9 5C 03 0D