##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GiovanaR_1GR153_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-21 17:51:53.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-21 17:44:17.718 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       31 23 94 9D 8B 79 8E E4 D9 DB F9 EF 54 65 64 D9>)
(   2,<2024-05-21 18:28:08.875 -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
       A1 17 D5 96 ED B4 23 46 36 90 9F D7 DC 41 10 B9>)
(   3,<2024-05-21 18:28:10.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 ED 78 6E 83 CD 5F A0 47 92 BA 31 5F F1 8E 98>)
(   4,<2024-05-21 18:28:12.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 BA 48 E9 E2 A8 B0 7C B2 FE F4 01 6C 09 20 6C>)
##END=

$$ hash MD5
$$ DE A5 BB 5B 3A BC 30 FE E3 23 ED 3A 8F CF 61 2F