##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_TF2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-09 18:18:52.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-09 18:17:54.509 -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
       EA 98 52 D2 46 AF 43 10 58 DE 66 62 53 89 A1 7B>)
(   2,<2024-10-09 18:18:52.993 -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
       A1 D3 0C 50 0C D7 91 C2 46 2C BE 1F 07 9D F7 55>)
(   3,<2024-10-09 18:18:55.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 11 CF AE 8E C6 F4 0F 98 A8 02 23 2F D6 4B 22>)
(   4,<2024-10-09 18:18:57.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 B9 A6 C1 49 96 78 37 0D 86 8D 1F 98 95 F8 EF>)
##END=

$$ hash MD5
$$ 6D A0 89 79 B5 A4 68 C7 29 B2 68 4F 6B 80 E2 AD