##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/JoseW_F02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-16 18:02:42.659 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-16 18:01:44.940 -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
       0A 5E 73 F9 10 67 88 60 BE 94 C0 06 E4 A6 CF 76>)
(   2,<2024-04-16 18:02:56.534 -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
       D9 52 1A 9E E9 76 8E 01 C9 5A 33 D2 58 95 29 C6>)
(   3,<2024-04-16 18:02:58.471 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 4E EB 5D 30 AE AA B4 7B B2 A3 24 F3 C4 39 B9>)
(   4,<2024-04-16 18:03:01.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 4C 15 07 ED 84 C1 96 44 68 68 0A 9B 95 95 4B>)
##END=

$$ hash MD5
$$ D5 69 67 CA 6E 1A 3E DB 56 9F 61 96 F2 C1 D9 DD