##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MaryelleG_M127_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-14 17:08:58.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-14 12:16:13.989 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       C6 3C 90 72 D6 24 B1 A3 82 4E 75 30 B4 8F 93 C7>)
(   2,<2023-08-14 18:00:02.692 -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
       42 A8 A3 B3 65 0F 9A E7 7B 42 7B A6 E8 BC 2F 52>)
(   3,<2023-08-14 18:00:05.911 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 9E 4F DE FD 7F B8 04 53 6D C2 5C AD 85 EB 32>)
(   4,<2023-08-14 18:00:06.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C FF 5E F3 5F D1 43 87 6A 77 99 4D 6B 04 50 41>)
##END=

$$ hash MD5
$$ 2E D0 CE A5 12 C8 1B 64 17 DD FA 77 CC 98 DF 78