##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/CinaraA_Ct34aF5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-04 08:42:07.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-04 07:43:20.898 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       79 38 A2 75 58 21 E2 F9 7D 50 CB 57 61 C3 FE 58>)
(   2,<2024-11-04 08:42:13.242 -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
       19 29 B5 1F 35 0F 85 40 08 98 65 5D 0E 65 99 9F>)
(   3,<2024-11-04 08:42:16.070 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 0B 41 07 14 D8 17 27 0E B1 8F FE 01 83 5E 29>)
(   4,<2024-11-04 08:42:19.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 57 14 BE AA 38 A3 13 7B 57 AD 36 95 ED 3B AE>)
##END=

$$ hash MD5
$$ EF EF D7 E3 2A C4 03 8F 57 E2 5E 04 15 9A 72 59