##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/OctavioF_BC-2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-04 08:46:00.753 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-03 17:39:18.003 -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
       7A AC 62 2F 57 73 9F 61 54 C6 A7 A7 45 06 63 81>)
(   2,<2024-04-04 08:46:17.394 -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
       6E 07 15 86 D8 F1 38 11 53 31 09 D0 18 8F 74 D7>)
(   3,<2024-04-04 08:46:20.691 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 63 EE 8F 39 A9 F2 FB B2 A6 3E 51 2A C8 D5 DA>)
(   4,<2024-04-04 08:46:23.910 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       01 1D 0B 95 AB 6A 64 50 6D D2 E4 09 B7 E0 D5 DC>)
##END=

$$ hash MD5
$$ 3B A3 11 84 7D 0F 8F AB 20 88 7B A3 EF 9E 0B 2B