##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 18:05:06.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 16:51:39.203 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       E0 ED 3C F6 6E 05 95 E2 BD 47 B8 0A 3F F1 CD AC>)
(   2,<2024-07-29 18:10:21.109 -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 31 48 1C 01 A6 78 6A 08 AD CE C4 CC 2D A5 B7>)
(   3,<2024-07-29 18:10:22.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 E4 1B 9D 8A CA A4 42 0D 42 94 0D 99 0A FF 96>)
(   4,<2024-07-29 18:10:26.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 77 B5 1A 3B 6C 31 2F D0 C7 C0 76 A0 8F 75 99>)
##END=

$$ hash MD5
$$ 41 19 1F 65 62 83 06 C1 D7 EC 7C 96 FE 28 11 DD