##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/GiovanaR_1GR170A_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-14 16:25:14.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-14 16:24:37.025 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       CE B0 B6 52 27 0D 14 10 58 0B 32 F2 5B 72 20 9F>)
(   2,<2023-11-14 16:25:15.181 -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
       3C 42 43 DC 87 4A EC E4 53 2A 1F 44 A0 6E 53 5E>)
(   3,<2023-11-14 16:25:15.916 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 32 A9 09 F8 DC F6 EA 10 5D 3C 0F BB 4B 3A A0>)
(   4,<2023-11-14 16:25:18.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 9F 6D F2 3F 3E 5C 60 E7 35 FA 2A 2A E8 90 9A>)
##END=

$$ hash MD5
$$ 0A 2B B3 75 01 14 19 CD 11 7D 3E 64 84 99 25 BF