##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseRonaldo_JRLS-14_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-13 11:00:41.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-13 10:01:52.233 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       27 DE D7 5D 70 36 15 AA 26 E1 EE 51 D7 9C D0 2B>)
(   2,<2023-06-13 11:00:46.968 -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
       54 A8 A4 04 59 07 F4 73 6C BC 90 4D CF 63 55 6D>)
(   3,<2023-06-13 11:00:48.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 C2 05 9D 56 D5 08 77 6B 55 94 46 20 C8 67 1E>)
(   4,<2023-06-13 11:00:56.077 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A FE 8D A1 EB 1C DF B1 0E E5 AD A1 D8 43 9E F4>)
##END=

$$ hash MD5
$$ B3 CE FB CA 9A 86 4E 68 A8 8C F3 8C E5 13 A7 81