MMs02209323 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4922 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 3.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 2.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 4.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END