##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/SabrinaG_Im-PhenAbril2_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-23 18:24:10.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-23 18:23:33.014 -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
       08 98 49 84 13 2C 4A 09 DF 71 22 5A F5 2D 03 08>)
(   2,<2025-05-23 18:24:11.045 -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
       2E 6D C3 14 B1 3F 3A D9 3A DE B0 D7 40 A0 38 EE>)
(   3,<2025-05-23 18:24:11.436 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 64 AE 3A 01 8C 12 18 65 87 67 CA 0D 73 E0 03>)
(   4,<2025-05-23 18:24:11.670 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B F5 3F 35 76 68 F7 A4 96 64 CB A9 FF DD 86 CD>)
##END=

$$ hash MD5
$$ 9C 85 E9 03 A3 BF 6E 1F FB AB F6 66 BA 0D 2C 33