##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/SimnikiweN_SB2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-16 07:42:21.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-13 18:18:03.923 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       CA 5E 5F 2C B8 7E 87 CC C8 A2 AF 30 40 E0 27 86>)
(   2,<2024-09-16 07:44:31.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 134.743 PHC1 = -45.67855 SI = 32K 
       data hash MD5: 32K
       80 1C 41 60 CC 81 2E 50 B2 30 58 C4 FC 20 F6 F6>)
(   3,<2024-09-16 07:44:35.048 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 95 99 88 8F 7F 09 29 D1 78 B0 0C 48 80 20 E1>)
##END=

$$ hash MD5
$$ D6 65 84 ED D7 BB F6 8A B2 6C CA 6C C2 88 1A 03