##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE74_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-22 10:06:15.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-22 09:00:11.781 -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
       44 26 D1 91 25 BA 0E D1 AA 9A 0B 40 A4 B3 22 CA>)
(   2,<2024-05-22 10:08:55.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       CB CC 8C E1 E5 02 CA 33 06 5F 8F 9C 5D 1E E3 E3>)
(   3,<2024-05-22 10:08:57.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 03 DB 69 BE 22 38 BF D9 87 7E 44 44 90 F7 F0>)
(   4,<2024-05-22 10:09:00.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA CB 2A B7 66 96 DE 68 F5 98 E9 2D F4 6A F1 59>)
##END=

$$ hash MD5
$$ 4C BD 0A C3 5D A8 17 37 E6 B9 50 4B C7 48 ED A5