MMs02332056 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 5.1789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 5.1618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 3.8499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 4.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 3.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9937 5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END