MMs02762670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 5.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 4.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 0.1208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 -0.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 6.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8211 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1643 5.2106 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END