##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF07_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-25 09:51:56.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-25 09:50:18.559 -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
       99 F5 B3 D2 B7 4C 86 E1 C4 A7 ED 45 33 A2 DC 45>)
(   2,<2023-10-25 09:52:37.637 -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
       02 E4 FC C9 F9 4B A4 7D 35 2D 93 D9 F3 7F DF F8>)
(   3,<2023-10-25 09:52:41.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B 80 BC F0 A3 76 49 EE AD 2F 30 13 7E 47 2F 79>)
(   4,<2023-10-25 09:52:44.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs nn ABSG = 5 
       data hash MD5: 32K
       AD 41 15 B6 CD CA 07 10 06 78 EF 34 86 A0 C9 47>)
(   5,<2023-10-25 09:53:32.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 66.75301 PHC1 = -101.4594 
       data hash MD5: 32K
       59 53 4C 96 88 80 BE F3 4E 72 75 B0 4D 6C 4F 67>)
(   6,<2023-10-25 09:53:34.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D FA C0 61 12 F9 E5 AA AE 58 83 58 E7 A4 DC 0A>)
##END=

$$ hash MD5
$$ 33 3D 55 9E FA 24 89 93 88 9D 16 3F 08 1A 51 8F