MMs03508933 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2945 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 6.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 9.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 7.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 5.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 7.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 9.0619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 8.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 6.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 5.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 8.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 8.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 8.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 8.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 5.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 8.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 4.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6865 7.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 M END