##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/PedroM_PM042_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 12:33:21.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-28 12:18:30.771 -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
       26 B0 DB 0E 19 C4 87 49 2C 30 6C 5B 24 C7 CC 7E>)
(   2,<2024-05-28 12:33:29.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 31.31478 PHC1 = -108.5985 SI = 32K 
       data hash MD5: 32K
       9D CD 0D F7 3A 59 0D 1B ED 2E 2A 48 8C 8B F7 32>)
(   3,<2024-05-28 12:33:32.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD A1 24 A0 8C FF 84 D3 C0 E1 71 33 B9 59 01 64>)
##END=

$$ hash MD5
$$ 86 7C ED A4 DA E4 31 D9 2F F0 70 88 E4 C2 70 AA