##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/LaisM_PEI-His (UV)_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-19 17:26:32.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-09-19 16:02:09.742 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       00 76 2E E1 8A 30 B8 61 D7 40 3C C2 83 BB 57 25>)
(   2,<2025-09-19 17:50:08.852 -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
       0A C1 AB FD AD CD 77 91 69 C1 3A FA 53 BE D5 1C>)
(   3,<2025-09-19 17:50:10.820 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 87 2F 58 71 41 16 EE 2E 4F 96 25 43 E5 16 CD>)
(   4,<2025-09-19 17:50:11.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 58 2D 24 03 07 C4 40 9A 96 61 79 51 92 5D 71>)
(   5,<2025-09-19 17:50:32.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 31.72681 PHC1 = -50.4 
       data hash MD5: 32K
       9C 89 3C 9C BF 0C CA 8D 85 EB 69 23 03 7F D2 06>)
(   6,<2025-09-19 17:50:36.195 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D 3A 01 03 6E 9F 21 55 13 F7 8A 2C 54 DE FA DD>)
##END=

$$ hash MD5
$$ 4F D1 6C 50 3D D2 B8 22 73 7F 56 DC C5 47 55 EB