##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/WillardG_AAZC1_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-20 12:00:42.404 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-20 11:59:44.623 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       B8 5A 51 C2 E9 C3 F3 6F DE F7 75 76 F3 03 33 9C>)
(   2,<2024-05-20 12:00:42.764 -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
       5F 10 8D D5 DC 54 62 E7 52 EE 43 F4 5F 2F F5 59>)
(   3,<2024-05-20 12:00:44.311 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 D0 EE 2D 45 E9 74 A8 01 BA 8E 09 97 2B 03 9A>)
(   4,<2024-05-20 12:00:46.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 2E 56 75 AD 05 3B D4 B2 E9 A9 FC 24 37 F5 31>)
##END=

$$ hash MD5
$$ 2F 75 A4 C1 6E 30 00 C6 A4 4F B9 29 0A 60 BE 21