MMs01728043 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 -3.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.2597 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M END