##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_LMA-n4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-28 13:28:25.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-28 13:27:28.500 -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
       7D 94 0C 5C DD C6 76 77 89 25 51 FF 25 7E F5 78>)
(   2,<2023-04-28 13:28:32.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       73 7B 59 CE DC E9 48 A1 97 CB CA E7 89 19 C1 18>)
(   3,<2023-04-28 13:28:34.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 1C 51 27 92 2C 25 FE C7 E1 0F E8 94 38 D8 7C>)
(   4,<2023-04-28 13:28:38.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 80 F4 C8 F0 BB F9 8C E2 19 A0 6B 88 3B 33 76>)
##END=

$$ hash MD5
$$ FF 69 8D 2D 58 3A 81 A4 A7 D2 09 F3 BB A0 4D AA