MMs01000732 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 6.5401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 7.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 6.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 9.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 9.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 10.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 11.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 10.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 7.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 9.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 10.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 11.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 12.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 12.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 9.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 11.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END