Let's create a simple MarvinSpace application.
First, we have to install the Jogl native libraries. MSpaceInstaller will do this for us.
The second step is creating a JFrame.
Third, we have to put the MarvinSpace canvas on it. MSpaceEasy makes it simple, we can also add several GUI components such as Popup Menu and MenuBar.
Finally the frame is ready:
public void createSimpleMarvinSpaceFrame() throws Exception {
 //parameter true tells that dynamic loading of the Jogl native libraries is necessary
 final chemaxon.marvin.space.MSpaceEasy mspace = new chemaxon.marvin.space.MSpaceEasy(true);
 JFrame frame = new JFrame();
 frame.setTitle(chemaxon.marvin.space.gui.MSpace.programName+" "+chemaxon.marvin.space.gui.MSpace.version);
 frame.setSize(800, 750);
 frame.setLocationRelativeTo(null);
 frame.setDefaultCloseOperation(JFrame.EXIT_ON_CLOSE);
 mspace.addCanvas(frame.getContentPane());
 mspace.addPopupMenu();
 mspace.addMenuBar(frame);
 mspace.setSize(600, 600);
 frame.pack();
 frame.show();
}To go one step further, we will need some molecules to display. The following code lines can be placed for example before the frame.pack()call. 
In case of having a SMILES String:
 final String molS = "C1C2=CC=CC=C2C3=C4CC5=CC=CC=C5C4=C6CC7=CC=CC=C7C6=C13";
 Molecule mol = MolImporter.importMol(molS);
 mspace.addMolecule( mol );By default MarvinSpace checks whether the molecule is defined in plane or not, and calls Clean, Hydrogenize and Aromatize functions of the Molecule .
Loading from a file or URL:
 mspace.addMolecule("http://www.chemaxon.com/MarvinSpace/data/1AID.pdb");Let's suppose we have a properly initilaized Vector containing Molecule objects. We can place them in different cells each:
 for(int i=0; i<molVector.size(); i++) {
 mspace.addMoleculeToEmptyCell(molVector.get(i));
 }Loading a molecule without calling Clean, Hydrogenize and Aromatize:
 mspace.addMoleculeWithoutChange( mol );In the previous examples we added the molecules to the scene, but we can also load a molecule by closing all molecules before:
 mspace.openMolecule( mol );Loading molecule to a specific cell (indexing starts from 0, from top to bottom and left to right):
 mspace.addMoleculeTo( mol, 1 );.