##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseR_JRLS-4B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 17:54:44.425 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-01 17:39:44.941 -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
       D4 F6 34 20 0F 24 77 8B 9C 38 76 2C AD 9C 59 F9>)
(   2,<2023-06-01 17:54:47.003 -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
       70 6A 6E 68 76 E2 FA 90 BE 50 4C 71 73 43 F8 7E>)
(   3,<2023-06-01 17:54:52.034 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D 37 02 60 38 12 7F 63 DF 74 7F 42 05 C7 02 36>)
(   4,<2023-06-01 17:54:54.503 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 7C AC 2F A6 31 D5 BB EE F0 98 12 C1 4B E5 6E>)
##END=

$$ hash MD5
$$ B8 5D D3 A4 34 CD 62 6E 2C 62 6A E1 1E 07 11 8D