##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE69_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 14:39:58.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-24 14:39:20.546 -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
       88 5B 41 48 56 9E 16 55 74 FB 6E 0C 18 FC 62 02>)
(   2,<2024-05-24 14:40:06.765 -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
       13 E8 98 20 E1 AF 7B E7 32 C1 8F 64 3D 8A CF C9>)
(   3,<2024-05-24 14:40:09.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 4F E0 41 B1 46 AE B1 2D 79 A8 39 5E F3 87 40>)
(   4,<2024-05-24 14:40:10.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 25 5B A6 41 08 A9 7C 56 68 3A A2 FA DF 84 3A>)
##END=

$$ hash MD5
$$ EF 3C 96 D0 D7 5D A0 58 F2 96 C2 59 E1 08 D2 60