##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/BrunoS_Sugar-ester-6SEMP_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-12 12:13:21.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-12 11:14:34.031 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       D3 B6 48 13 63 2E 8F B3 E9 4B 81 61 B7 12 34 14>)
(   2,<2024-12-12 12:16:18.438 -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
       40 B9 11 17 F1 46 90 2F 60 FA 78 CD 02 1F 00 46>)
(   3,<2024-12-12 12:16:21.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 54 F8 93 95 1A 7A A6 7C 6C 5B 29 3B 64 F1 57>)
(   4,<2024-12-12 12:16:22.516 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB C0 32 DB 18 72 2F 7D 3C 21 7C 3A 9A 0F 41 EB>)
##END=

$$ hash MD5
$$ A2 A4 D4 94 B0 3C FF 03 06 BC 15 9D EC F5 AC 6D