##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO349_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-29 09:38:38.310 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-29 08:16:46.482 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       E9 7A 15 86 CF C2 C7 F0 A6 FF F8 73 2A A1 59 E2>)
(   2,<2023-12-29 09:38:38.920 -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
       5A 21 B0 85 22 D7 27 C1 1E D1 AA 08 EA 06 D1 16>)
(   3,<2023-12-29 09:38:40.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 19 88 97 A9 B6 0A B3 71 AE 9A D7 18 EA 35 90>)
(   4,<2023-12-29 09:38:40.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 26 15 86 6C 5A AA 30 5F D4 18 F6 04 AE F1 97>)
##END=

$$ hash MD5
$$ 3B DB 15 A7 7E 93 38 98 72 A9 7C F3 D7 2E B4 9E