##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MaryelleC_M149_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-16 07:54:47.613 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-11 18:18:18.098 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       F6 6F 1F FA 71 66 9C BE 19 C6 6E A7 E6 93 39 DA>)
(   2,<2023-10-16 07:54:55.207 -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
       81 EB 4B 38 EB F8 90 38 4B DC E4 D9 4E 85 A9 E8>)
(   3,<2023-10-16 07:54:56.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 61 59 8A 0C 9D C8 B4 DA 72 F9 B3 3E 9B 0D C5>)
(   4,<2023-10-16 07:54:57.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 C7 91 47 D6 F3 1A 5C 30 88 36 4A 84 3E BF 89>)
##END=

$$ hash MD5
$$ FA 87 2F 15 1D 45 80 90 99 75 FB B4 D9 A7 D5 05