##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/PedroM_PM042_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 12:51:46.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-28 12:36:56.021 -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
       5F BC 06 31 CB C8 6C 12 D3 5C E0 46 BE 97 33 51>)
(   2,<2024-05-28 12:55:18.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 143.2036 PHC1 = 22.84607 SI = 32K 
       data hash MD5: 32K
       0F FD 12 28 FA 51 28 78 8C 40 DF 0E 85 32 A5 65>)
(   3,<2024-05-28 12:55:21.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 39 70 9B 13 08 B3 1E E7 D7 A4 A8 46 98 44 02>)
(   4,<2024-05-28 12:55:23.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 CB F5 70 AC 44 E3 C2 68 52 87 2F BC BD 79 A7>)
##END=

$$ hash MD5
$$ C3 55 D6 36 74 E0 50 E6 7A 5E F3 07 5D E2 1F 31