##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/DeboraC_CL001-M1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-21 15:51:11.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-21 15:49:33.447 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       EF CE 1D F8 AE F7 6B 2E 15 E3 B3 97 B2 25 AF A3>)
(   2,<2024-08-21 15:51:20.885 -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
       F6 3F 45 E4 DB 2B 90 11 B4 95 4C 29 C2 0D 8D 3A>)
(   3,<2024-08-21 15:51:22.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 FB 32 47 50 2C 11 14 B9 DE 20 1F DC 1A FB F1>)
(   4,<2024-08-21 15:51:24.463 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F 07 C9 5A 85 5F A2 50 FD 58 BA 27 5E 24 E5 66>)
##END=

$$ hash MD5
$$ 96 EC E9 3B 45 B2 C1 9E 07 9A E6 02 01 1E 9C D0