##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/BrunoSS_C1_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-24 18:10:34.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-24 18:09:56.536 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       E2 2A 05 04 20 99 A7 F2 52 01 CB 40 78 09 D1 F8>)
(   2,<2024-06-24 18:10:34.817 -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
       57 5A 35 27 44 A2 0A F0 19 00 76 0E BC 4F 07 D8>)
(   3,<2024-06-24 18:10:35.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 66 0D 3C 38 F8 43 59 09 7A 1C 3A FA 3C 30 9D>)
(   4,<2024-06-24 18:10:37.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 4E 16 1D FA 9A AD 3F 7B 3B 2D CB BD 47 C4 1C>)
(   5,<2024-06-24 18:10:59.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.548585 PHC1 = -14.225 
       data hash MD5: 32K
       8E 59 10 56 3B DD 47 96 26 2F D6 CA A0 FD 4B 65>)
(   6,<2024-06-24 18:11:01.239 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 02 71 6F DA 13 8D CC 46 49 5B C1 33 06 BA C0>)
##END=

$$ hash MD5
$$ 1A 73 99 01 C1 1F A2 20 A0 30 F9 D0 ED 04 4F C9