##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE60_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 15:59:34.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-27 15:58:56.562 -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
       51 33 4B 63 EB 9E BE DB 99 DB 7A F1 15 6F 74 C1>)
(   2,<2024-05-27 15:59:37.093 -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
       1B 9B 01 4D 27 60 10 F2 75 7B 4F 71 DD C8 6E D7>)
(   3,<2024-05-27 15:59:38.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 18 50 BF A9 93 DB 81 40 4E C5 89 C6 8B 4C A5>)
(   4,<2024-05-27 15:59:40.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 E3 14 67 EC 36 9D 07 71 59 8B 9A EB AD A8 17>)
##END=

$$ hash MD5
$$ 02 C2 94 E8 55 50 1C B5 7A B5 F7 64 AF 56 4C 36