##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF10_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-26 18:00:00.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-26 17:59:22.684 -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
       66 C2 4C AC 02 E2 1D 18 0D D7 7A EA 5F A5 7A 12>)
(   2,<2023-10-26 18:00:08.372 -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
       17 2C 1D AF D5 01 B6 99 5B C2 C3 28 CC E5 DF BB>)
(   3,<2023-10-26 18:00:12.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 65 26 4F 47 43 C9 66 10 B8 61 9A 25 DE 09 10>)
(   4,<2023-10-26 18:00:13.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 72 B2 D6 66 38 0A C5 48 C0 B1 06 7B 8E 47 A0>)
(   5,<2023-10-26 18:00:36.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.575781 PHC1 = 0 
       data hash MD5: 32K
       5C 1A 49 C4 73 13 E2 C5 B3 47 9B BE 97 4C 7E C8>)
(   6,<2023-10-26 18:01:00.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 3C E6 14 AC 26 CF DF D2 4E 08 92 9C EB B8 31>)
##END=

$$ hash MD5
$$ D7 86 22 78 97 1D BB C6 38 04 17 C9 33 42 0B 71