##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LeonardoT_NiL1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-30 16:50:21.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-30 12:56:07.203 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       85 AA F0 C6 AB CF 93 6D 4A 15 76 BD D6 B8 A2 FB>)
(   2,<2024-09-30 17:06:06.296 -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
       A8 CE 1B EC 95 5A FF 44 5E AC 50 58 1F 74 D6 1E>)
(   3,<2024-09-30 17:06:07.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 D8 30 10 4C 8A EA 07 8A 60 44 F9 E6 EF 3C 9E>)
(   4,<2024-09-30 17:06:08.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF E9 0F FD C3 D0 14 D5 3B D2 17 C0 C8 96 27 F8>)
##END=

$$ hash MD5
$$ 1F 33 59 54 78 DE C0 B1 5C 49 C3 6C DB 8F 0F 44