##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CT47R1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-02 14:33:24.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-02 14:32:27.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       EF 5C 7A A4 54 ED A1 1D 3F 2A 00 07 D8 73 05 6F>)
(   2,<2024-12-02 14:33:26.125 -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
       F4 1B DD B5 1D FB 6B DA 2C 63 1F 4F A8 0E 48 00>)
(   3,<2024-12-02 14:33:29.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 6A E7 03 16 CF A2 4C D2 62 C1 55 2A A8 D9 B5>)
(   4,<2024-12-02 14:33:31.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 D5 C4 35 7C AB B1 FD ED 2D C3 47 1C C9 75 D4>)
##END=

$$ hash MD5
$$ 90 CB 20 E4 83 98 58 EB 58 4B D1 95 DE 86 8E F8