##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LaraF_MML63_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-07 07:30:42.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-06 18:21:00.141 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       DE F1 59 A0 2B D0 C3 B4 15 50 7D 51 96 A4 F2 C8>)
(   2,<2024-03-07 07:39:50.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       F4 A9 F0 DA 1A 28 77 3B DB DB 4B 24 43 34 8B D7>)
(   3,<2024-03-07 07:39:56.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 4F C2 90 F4 AD 33 08 0E F8 78 6B C1 00 E6 32>)
(   4,<2024-03-07 07:39:58.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 8B BC 12 FA 33 02 6E 55 FB CD 9B E9 8B B3 89>)
##END=

$$ hash MD5
$$ 68 73 E4 0F 1C 24 82 2C 94 58 BE 3B FA 8A 69 78