##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE79_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-09 18:08:16.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-09 15:12:32.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       FC 4F 5A C1 D7 F8 DB BD 46 A0 4E 6B 3E 32 7C 6A>)
(   2,<2024-05-09 18:43:31.375 -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
       2E 5C FF 88 47 D2 2D 1B 12 51 99 91 82 D6 E7 8A>)
(   3,<2024-05-09 18:43:32.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 9E D1 56 55 63 CA EF A2 79 D0 9F 4E 55 AF 86>)
(   4,<2024-05-09 18:43:34.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 31 C1 8D DC 06 32 28 C0 15 FE 29 46 2D 2C 35>)
##END=

$$ hash MD5
$$ 0E 57 A2 53 D9 EC 5F 03 B2 E4 99 EA 18 59 6B 60