MMs01060669 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 2.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 4.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END