##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NathaliaL_NL17_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-23 08:30:10.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-22 16:54:15.859 -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
       88 7C AB 44 5F A7 EF E2 2C 3B 1C BC C1 4C EC D3>)
(   2,<2024-04-23 08:40:17.203 -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
       4A 0A 62 DB BB A9 0A BF 09 67 21 89 DA 9D 9C 5B>)
(   3,<2024-04-23 08:40:18.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 A5 9B 0D 0C 12 D2 D5 E2 E6 74 FE DD C4 88 86>)
(   4,<2024-04-23 08:40:20.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 27 0E 0E ED 9B 3F 16 B3 55 51 00 36 60 FA 3F>)
##END=

$$ hash MD5
$$ 80 E3 8D AE 3F CA 68 D9 66 FD A6 1E 6F 71 92 C3