##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AlbertL_AG090B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-30 12:01:28.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-30 11:02:40.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       23 AF 2B F4 0A 6B 63 34 AE C7 04 F8 A0 81 06 C8>)
(   2,<2023-05-30 12:16:12.218 -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
       8F CC 44 F0 D1 AB A1 EF 2C 36 F5 18 08 D6 8A EE>)
(   3,<2023-05-30 12:16:14.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 85 E4 FC 75 E5 20 F2 A7 55 CB 85 AA D5 A2 5E>)
(   4,<2023-05-30 12:16:16.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 58 C7 CC E9 D6 0C CC B9 73 25 54 92 39 44 1D>)
##END=

$$ hash MD5
$$ F5 A7 12 01 37 34 17 F5 16 8A 2F 8E 32 2A EB AA