##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/MartinhoS_AMINA-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-23 17:23:23.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-23 16:09:57.406 -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
       89 DC 9A C7 E0 1C 99 2A C8 A8 4C 4C AF CB F9 72>)
(   2,<2023-06-23 17:27:21.531 -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
       F9 70 4E 88 02 EB FA 73 DD EF 84 27 19 81 5A 91>)
(   3,<2023-06-23 17:27:22.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AA 79 B0 ED AE 09 94 8C BD 02 1A F5 45 E5 1D C4>)
(   4,<2023-06-23 17:27:23.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 0F C6 D1 96 AF 55 C9 34 5E 9D 1B 52 B7 3D 40>)
##END=

$$ hash MD5
$$ 3C 22 9C 3C 5E 9A C7 E4 86 6E 53 1B 06 B7 93 A0