MMs01229340 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -5.2080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9654 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END