MMs01762659 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 3.8774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2629 5.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 2.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5062 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0062 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0124 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7655 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 5.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9037 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6037 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8568 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2124 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8680 7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9149 6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 41 1 0 0 0 0 13 42 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END