##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_C4NO2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-24 10:09:21.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-24 09:39:49.321 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       4D 14 22 28 04 4A 27 A6 11 22 19 F5 59 89 DF 2E>)
(   2,<2025-01-24 10:09:25.242 -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
       0B 3E CC 7C 17 BF 0C 7C 0F A3 D5 59 65 1E C3 4E>)
(   3,<2025-01-24 10:09:29.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 79 5F CA B2 76 18 D1 AB 11 E9 5C 13 60 C1 E5>)
(   4,<2025-01-24 10:09:33.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 B6 E4 E4 F5 49 E4 2C 34 01 3D 04 16 6D E4 4B>)
##END=

$$ hash MD5
$$ BE AB 74 3F D6 A2 2B 0F 69 48 A7 91 10 59 2A 6C