##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/SimnikiweN_SB3_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-03 07:51:56.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-02 08:28:14.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       B1 16 89 7C 93 5B D1 B7 FA 47 41 69 37 81 79 F3>)
(   2,<2024-09-03 08:06:29.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 141.7796 PHC1 = -57.15708 SI = 32K 
       data hash MD5: 32K
       12 F9 84 D6 6D 08 00 B3 48 8D 6F 61 F8 5A AF 01>)
(   3,<2024-09-03 08:06:31.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 3D C1 F1 19 3B B3 F9 83 DD 3E E7 55 01 94 25>)
(   4,<2024-09-03 11:10:16.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 0C 64 1C 3E 2B 56 02 95 03 A3 84 D8 D9 C9 E9>)
##END=

$$ hash MD5
$$ AE 4F 7E B2 49 57 B2 85 DB 94 58 07 CB C9 72 BA