MMs01221755 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 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 3.7486 0.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5580 0.0000 S 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 3.7686 -2.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -5.0326 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 6.4586 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 1.2500 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 7.5132 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END