##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/EricaG_DTTA_R1Fr2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 16:41:18.010 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 16:40:40.276 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       44 FE A6 CF C4 DB 83 76 43 A9 2A 7C 07 29 8C 46>)
(   2,<2026-06-26 16:41:18.323 -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
       28 9E CB AA 67 1E 5D 38 AA 1C 99 52 4D 2D 30 EA>)
(   3,<2026-06-26 16:41:18.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 28 AB BE E7 66 1B C9 82 DF D0 BF 19 D4 B1 1B>)
(   4,<2026-06-26 16:41:18.979 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E D3 6E 66 BD 83 E1 5A 23 5F 60 1C 9A F8 11 5C>)
(   5,<2026-06-26 16:41:31.338 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 18.21537 PHC1 = -22.8 
       data hash MD5: 32K
       7C 1A B5 EB 1F F3 CD 8A BF E7 A6 F3 16 24 1C 9F>)
(   6,<2026-06-26 16:41:35.588 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 28 87 9E E8 18 19 E2 1F 66 6A 79 ED A1 6E 92>)
##END=

$$ hash MD5
$$ 72 52 A8 A3 AF B4 CB 4D 8E E6 94 48 20 68 C6 F6
