diff --git a/algorithms/@MR_spectroS/ExportLcmRaw.m b/algorithms/@MR_spectroS/ExportLcmRaw.m
index 441e92699ae62489d87d04b8ccb6c244c94ad061..46991c0858be9f131f404d840eddac8e6f8ef70a 100644
--- a/algorithms/@MR_spectroS/ExportLcmRaw.m
+++ b/algorithms/@MR_spectroS/ExportLcmRaw.m
@@ -1,4 +1,4 @@
-function ExportLcmRaw(this, path, name, addSinglet, makeBasisExport, referencePeakPpm, scalingFactorRefPeak)
+function ExportLcmRaw(this, path, name, addSinglet, makeBasisExport, referencePeakPpm, scalingFactorRefPeak, MC_mix)
 
 % Define the fileptath where the .RAW files will be saved
 if exist('path','var')
@@ -26,6 +26,10 @@ if ~exist('scalingFactorRefPeak','var')
     scalingFactorRefPeak = 0.05;
 end
 
+if ~exist('MC_mix','var')
+    MC_mix = 1; %1 = normal case, export spectra. 2 = export MC water
+end
+
 if exist('addSinglet','var')
     choice = addSinglet;
     if choice == true
@@ -51,7 +55,7 @@ data             =  this.Data{1};
 NMeas            =  size( data, this.meas_dim); % # Averages
 %NCha            =  size( data, this.coil_dim); % # Channels
 %NRep            =  size( data, this.dyn_dim);  % # Repetitions
-%NMix            =  size( data, this.mix_dim);  % # Mixes
+NMix            =  size( data, this.mix_dim);  % # Mixes
 isAveraged       =  this.Parameter.ReconFlags.isAveraged;
 isMovingAveraged =  this.Parameter.ReconFlags.isfMRSMovingAveraged;
 isISISAveraged =  this.Parameter.ReconFlags.isISISAveraged;
@@ -104,7 +108,7 @@ switch makeBasis
         metaboliteName = 'Leu';
 end
 
-dataExport = data(:,1,1,1,1,1,1,1,1,1,1,1);
+dataExport = data(:,1,1,1,1,1,1,1,MC_mix,1,1,1);
 brukerFormat = true;
 ExportLCModelBasis(dataExport, dwellTime, scanFrequency, filepath, filename, metaboliteName, choice, ...
     brukerFormat, referencePeakPpm, scalingFactorRefPeak, makeBasis, TE, sequenceName)
diff --git a/algorithms/@MR_spectroS/MR_spectroS.m b/algorithms/@MR_spectroS/MR_spectroS.m
index 8ee92f78167c1f09f9e817e330b6ae730fdcdf2a..baeff2e699388978d2e13b08580f900ec6bff310 100644
--- a/algorithms/@MR_spectroS/MR_spectroS.m
+++ b/algorithms/@MR_spectroS/MR_spectroS.m
@@ -80,7 +80,7 @@ classdef MR_spectroS
         this                      = Filtering( this );
         this                      = Truncate( this, truncPoint)
         this                      = RemoveFiltering( this );
-        this                      = ExportLcmRaw( this, path, name, advoigdSinglet, makeBasisExport, referencePeakPpm, scalingFactorRefPeak);
+        this                      = ExportLcmRaw( this, path, name, advoigdSinglet, makeBasisExport, referencePeakPpm, scalingFactorRefPeak, MC_mix);
         this                      = ExportMruiText(this, path, name, nucleus);
         this                      = AverageData( this );
         this                      = DeleteCoilChannels( this, coilChannels2Delete );