##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LutuimaA_42_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-10 12:50:39.924 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-10 11:07:39.361 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       22 85 51 77 F5 9F F5 9B 60 9A 22 50 A6 8B 2C 40>)
(   2,<2024-12-10 12:51:07.174 -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
       36 76 F3 F0 26 86 69 C9 59 95 13 2D E7 5F 50 90>)
(   3,<2024-12-10 12:51:08.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 0E BF 08 52 E6 8C 9C 6B F4 33 3C 0B E9 9F 23>)
(   4,<2024-12-10 12:51:09.502 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 CE F4 2B E3 32 5A E7 E0 DB 0E DE 4A 60 FF E0>)
##END=

$$ hash MD5
$$ DE 4C 60 F7 E8 B2 98 D0 24 00 A9 08 A5 78 DF 15