MMs01528833 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6461 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 1.6309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 5.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 3.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 3.7340 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END