##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G2_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-17 10:44:44.567 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-17 09:45:56.223 -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
       C7 0F 62 AE AF FE 6C EC 52 F2 6E 86 C1 83 17 2F>)
(   2,<2024-05-17 10:45:21.020 -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
       E4 DA DA DA 4E B4 48 6B D0 CF 11 0C A5 5A A0 21>)
(   3,<2024-05-17 10:45:22.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 16 64 8B 50 6C 00 83 16 13 89 EA AC 64 5D 5A>)
(   4,<2024-05-17 10:45:24.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 F7 9A F7 58 6E 2F ED B1 67 B9 86 E5 59 34 0F>)
##END=

$$ hash MD5
$$ D1 10 32 F4 C7 E9 08 34 41 B9 7B D1 66 C6 3B 03