##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G1-1E_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-06 11:22:17.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-06 11:07:20.606 -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
       CC 27 D8 19 13 2B 37 AD 7C B9 14 A6 36 72 5D 9C>)
(   2,<2024-05-06 11:22:19.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AB 94 E6 EC AE D8 AF C5 3D 71 FE C0 58 A3 95 04>)
(   3,<2024-05-06 11:22:21.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 7C F6 4F 8C 52 49 CF 92 FD 71 2D 51 3F 97 24>)
(   4,<2024-05-06 11:22:22.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 DE B4 CB E3 25 58 2C 93 42 F2 81 7D F4 9E AE>)
##END=

$$ hash MD5
$$ B8 5D 0C FB F0 5C 3F 76 B3 37 CC 34 2E EE 1E 7F