##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/MartinhoJ_MJA-Cl_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-12 13:23:58.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-12 10:57:26.981 -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
       EA C2 11 5F 49 7E 3B B6 F6 04 EE D8 0E D6 B3 B5>)
(   2,<2024-07-12 13:24:33.012 -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
       9A 96 FA AD C9 3A A3 15 48 15 1E D5 C6 64 C6 AC>)
(   3,<2024-07-12 13:24:34.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 24 FE 67 FE 6E BB 3F EE 9A DB 35 B2 F3 FA 3D>)
(   4,<2024-07-12 13:24:35.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 62 C0 4D 23 2A BF 46 23 D8 AE 69 60 E0 43 6C>)
##END=

$$ hash MD5
$$ 61 C9 D4 1F 86 6A AE 3F 62 5E 58 71 DE B0 5E 7F