##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NataC_IMeOSe1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-04 14:05:14.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-04 09:12:33.300 -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
       EA 73 0E FA E5 28 11 8D 54 FC 58 FC B8 A0 66 FB>)
(   2,<2024-04-04 16:26:42.660 -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
       33 52 FD 37 CA 0F 5F 95 6E 6A 67 9D B3 B5 82 70>)
(   3,<2024-04-04 16:26:44.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE 42 87 BA F4 6E 73 B2 94 7B 1D 57 D8 C9 F8 77>)
(   4,<2024-04-04 16:26:46.425 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 AB 5C 08 C3 18 9B 41 77 F7 A8 29 F1 95 30 86>)
##END=

$$ hash MD5
$$ 92 A8 C7 DD FC CF 87 CD 5C 06 65 74 EF 7F 79 89