MMs00778273 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7447 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 7.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 9.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 9.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9683 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 5.2326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 10.4287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 6.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 10.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 7.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 5.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6252 6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6168 4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END