MMs01865381 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0586 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -2.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END