##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/IagoR_IR0523D_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-13 17:23:34.439 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-13 17:22:36.908 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       1A CB A5 8A 84 2C 14 4E E1 54 1C D3 6D 28 1A 17>)
(   2,<2023-09-13 17:23:34.908 -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
       83 18 77 75 6F 1C 8F 97 84 B0 CB 7E 8A E8 03 E7>)
(   3,<2023-09-13 17:23:36.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 0A DB 11 A6 E2 FE F5 9D 23 06 EE 74 A5 CF 0A>)
(   4,<2023-09-13 17:23:37.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE 1C 70 24 72 AF CD 4C 1D 69 54 92 05 E7 D9 A4>)
(   5,<2023-09-13 17:23:52.736 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.4 PHC1 = 0 
       data hash MD5: 32K
       8C D8 48 D1 B0 8D F9 ED A1 99 88 27 62 59 55 D5>)
(   6,<2023-09-13 17:23:54.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       7E 00 A6 0F 03 21 60 94 EB 1A A4 D1 D4 23 D2 DB>)
##END=

$$ hash MD5
$$ D8 1D FA DF 2F 86 4D 09 82 06 1A 5D 43 C8 A9 09