##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/KevinR_BrBNI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-13 11:53:30.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-13 10:54:42.375 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       53 78 B5 57 76 24 47 52 A3 25 00 A3 6F A2 C5 CA>)
(   2,<2025-02-13 11:53:33.734 -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
       C8 7B A2 EC 92 D4 DB 88 33 6D D9 A6 F3 E2 97 42>)
(   3,<2025-02-13 11:53:35.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF 8C D9 54 EC 35 93 2A CA AD 59 12 73 5B B5 96>)
(   4,<2025-02-13 11:53:37.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 8F 7B 37 39 1C 1A 3B 4A 87 B4 19 6C E9 A8 3C>)
##END=

$$ hash MD5
$$ 55 6B 6B 02 57 12 1F 88 9E 37 9E 91 E1 AB 18 1E