##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/ElvisC_F-127-HA_D2O/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-26 18:15:41.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-26 13:50:10.365 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       EC AC EA 18 E5 7F 4F A3 90 C6 C5 1F 53 A9 B0 D6>)
(   2,<2024-12-26 18:15:50.787 -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
       CD 23 F7 1E DB 4C C4 B8 E3 66 43 4E 72 6B CC 5B>)
(   3,<2024-12-26 18:15:53.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 8F 40 44 EE 6D 12 F5 7E BD F7 99 80 6B C7 DA>)
(   4,<2024-12-26 18:15:57.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 11 A2 4A C0 8A 90 3A E0 75 85 49 98 97 3B A5>)
##END=

$$ hash MD5
$$ 20 E1 91 C5 91 79 E8 9D DC BB 64 E6 0D C7 A6 73