##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/VictorM_VCM014.5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-12 17:57:07.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-12 15:59:52.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       C1 69 3C FE 6D 83 94 82 C7 66 70 50 DE 63 3D CC>)
(   2,<2024-04-12 17:57:08.109 -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
       24 94 F9 54 80 32 6F B2 4C B8 FE 48 F9 7F CC 3A>)
(   3,<2024-04-12 17:57:11.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 69 92 FF 16 A8 B6 67 AC 08 25 68 E9 E5 D3 4F>)
(   4,<2024-04-12 17:57:14.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 16 66 70 DA 6A ED 1E 03 C3 5B 8C 77 A9 A3 00>)
##END=

$$ hash MD5
$$ 9C 19 BF 56 EF FE 90 85 B9 98 70 A6 7A 74 50 1F