MMs03363849 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1673 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 6.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 4.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 3.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5076 4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 5.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 4.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 7.0624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 5.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9263 2.7094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 5.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 5.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8343 5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 8.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END