MMs02261499 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7327 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 2.6181 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -2.9769 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 7.8075 -2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -5.2211 0.0000 C 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 3.9204 -5.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -7.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 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 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -8.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -8.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 -6.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 -5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7876 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 1 0 0 0 0 7 29 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 2 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END