##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/PriscilaP_4,7_DPA_BSe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-07 08:35:54.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-06 16:59:59.684 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       C2 D2 1D 65 AB CA 6E EA 17 35 40 8B EB E4 20 F7
       data hash MD5: 64K
       74 D1 B8 54 20 8C B7 D0 7B 73 3E 1D BD 6C 22 E7>)
(   2,<2023-03-07 08:41:57.949 -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
       32 A5 2C 8B C7 40 EA 6E 9A EA 61 6C E6 11 B3 17>)
(   3,<2023-03-07 08:42:00.527 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C 01 53 74 B8 A9 A3 AB BA 9B 0C 23 81 76 35 63>)
(   4,<2023-03-07 08:42:05.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 DF C6 17 DC 11 CE 24 87 A5 AC E1 92 5E DB 87>)
##END=

$$ hash MD5
$$ D4 91 5C 2B 5E D7 4B E1 89 6E 49 B7 3D 36 B2 7E