MMs01524689 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 2.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 5.2683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2893 7.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END