##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/NataC_MeOSe+CAF_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-06 09:34:49.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-06 09:05:16.693 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       3C 5A 82 33 BE 0B 79 01 96 D4 0E 56 7C 76 33 36>)
(   2,<2024-06-06 09:39:55.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 105.066 PHC1 = -0.542263 SI = 32K 
       data hash MD5: 32K
       E3 CB C2 49 97 93 BC E8 4C 6C 76 39 B0 E0 F3 47>)
(   3,<2024-06-06 09:39:59.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 87 F9 97 55 CA 8F 2D 89 42 44 69 1F 34 A3 E0>)
(   4,<2024-06-06 09:40:01.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 9C 2C 8F 13 B8 6F 5C 04 32 93 79 00 62 B2 97>)
##END=

$$ hash MD5
$$ 56 1A 3A A9 50 10 77 79 EE AF DA 5C FA 43 71 18