##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G3_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-17 15:55:53.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-17 15:26:20.911 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       42 E5 FB 4A 81 58 2D 56 6C ED 35 FA 18 85 93 4C>)
(   2,<2024-05-17 15:58:25.489 -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 F6 13 F5 C3 17 C8 46 46 E5 5D E0 1C 0A D1 F4>)
(   3,<2024-05-17 15:58:26.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD CC B9 EC 91 7C B0 E4 B8 57 F9 D8 93 D4 9C 59>)
(   4,<2024-05-17 15:58:27.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 71 3E AE 52 5A FD D0 B1 7C 62 44 CD 8F 82 4F>)
##END=

$$ hash MD5
$$ 8E 29 3A 6D C1 54 12 59 8B F1 01 F0 FF 4B 3D 4E