##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_UG_01_10% Cat - T6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-23 11:57:13.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-23 11:56:35.936 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       9A EF 79 26 D1 A9 3B 91 78 BE CC AF 14 FA FB 46>)
(   2,<2025-05-23 11:57:14.357 -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
       A2 0D FF CC 79 2E AB C6 D6 51 EF CD BE 6A 87 95>)
(   3,<2025-05-23 11:57:14.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 70 63 09 89 BC 16 79 31 ED 4B 8A 16 94 6D F0>)
(   4,<2025-05-23 11:57:15.186 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 6E B1 83 D1 4A 3C DE EA D3 AC 7B 30 24 27 78>)
##END=

$$ hash MD5
$$ B9 B3 8F 0A 2C 0E 8B E3 8A 64 F9 63 E9 6C 77 75