MMs02864138 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0557 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END