MMs00170404 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0859 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 0.3707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -3.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 -4.0728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1851 2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5845 0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3988 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END