##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/EricaG_TCOL_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-05 09:40:46.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-05 09:40:09.001 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       4C 81 55 5C E3 8A B7 9D 86 5B E3 BC AF F5 91 2C>)
(   2,<2025-05-05 09:40:46.954 -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
       33 02 D9 01 E8 91 63 A9 04 09 46 3C BD 17 18 B8>)
(   3,<2025-05-05 09:40:47.423 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED FD 47 97 57 B3 01 C4 11 98 1F A6 AB 77 11 23>)
(   4,<2025-05-05 09:40:47.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 E9 56 B9 81 D3 49 46 00 D8 03 BF B5 55 35 7B>)
##END=

$$ hash MD5
$$ 8A 02 9A F3 0A 76 54 80 9B 54 D8 BA FE 50 C1 37