##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_17B_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 11:35:11.327 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 11:34:28.577 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       71 AC 6E B6 B3 AC 6F 8E 59 C6 FD 5E 6E A6 DE C0>)
(   2,<2023-06-15 11:35:12.311 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       4F 89 A3 32 9B C7 71 E9 4A 23 DA 7E 9D B8 74 CD>)
(   3,<2023-06-15 11:35:13.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       7B 30 9C 52 3A C1 18 A1 18 6D 08 7B 48 B8 37 92>)
(   4,<2023-06-15 11:35:13.530 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       F9 A6 69 23 3B DB 23 4E 8A 1C F2 90 72 87 C5 CB>)
(   5,<2023-06-15 11:35:28.108 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -17.8 PHC1 = 0 
       data hash MD5: 64K
       FC F7 A8 D3 0E 23 65 D4 DE 06 75 DC A7 06 77 51>)
(   6,<2023-06-15 11:35:30.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       70 DC 8B 23 84 15 E1 8B 18 27 43 B6 1D 9F 6B 7C>)
##END=

$$ hash MD5
$$ 76 D1 07 75 D4 D1 31 0F 45 BF B7 C1 6F 26 DF 63