MMs02643616 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 2.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 0.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 4.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3271 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END