##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/IsmaelB_EHEC-C12-10%_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-11 09:15:15.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-11 07:49:34.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5A 01 D5 44 59 ED FB 99 D7 FA 4E C3 E4 6E 3D 27
       data hash MD5: 64K
       3E 33 2B C0 7C 9C 86 90 44 A1 65 49 D2 B0 49 4C>)
(   2,<2024-01-11 09:24:44.968 -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
       30 3B C3 35 F3 6C 1D EA A4 D3 89 F6 4D 1D 1E 20>)
(   3,<2024-01-11 09:24:47.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 94 A8 C9 18 CD 8D 0D 57 81 5A 21 03 6A BF A1>)
(   4,<2024-01-11 09:24:49.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C C2 18 10 D9 30 69 3F 22 75 C9 56 59 E4 87 76>)
##END=

$$ hash MD5
$$ 84 B5 C8 20 6C CA 26 2C 75 24 41 AB E0 D5 9B 63