##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G4-Ter-But_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-21 08:51:43.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-20 18:14:13.279 -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
       37 92 A2 58 3A 3F AA 42 69 F7 32 27 78 44 0E C5>)
(   2,<2024-05-21 08:51:56.561 -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
       0C E0 5D FB 62 B6 1B 89 BE 89 D3 FB 4C CA 3F 3B>)
(   3,<2024-05-21 08:51:58.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 7D 42 45 D9 A9 90 D2 ED B3 74 0C E8 4B 9A 50>)
(   4,<2024-05-21 08:52:01.342 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE FA 34 81 4B 7F 70 7C 78 2C 37 D4 63 49 F6 52>)
##END=

$$ hash MD5
$$ 4A 37 AB 70 C2 1D 71 4A 09 42 F8 C1 B3 99 DF 99