##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/JoseRonaldo_JRLS-24B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-11 11:24:46.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-11 10:52:25.458 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       17 82 08 F3 26 64 F6 62 AF 5C 69 2F 74 69 C5 CF>)
(   2,<2023-08-11 11:24:46.973 -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
       02 2C 4D AF A8 CA 98 75 54 F4 BC 5E AD 64 DB F7>)
(   3,<2023-08-11 11:24:48.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 9D AC B6 D5 6A 2C 1F 64 4C 43 D1 BC DB 6F 5F>)
(   4,<2023-08-11 11:24:49.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 78 9F D8 0E BB F8 6D 97 26 07 DF 35 91 F9 7F>)
##END=

$$ hash MD5
$$ C9 08 E8 A2 4B 52 D1 DC F7 D7 07 36 50 63 51 A5