MMs00389180 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 0.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 1.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -2.0688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1329 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -3.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -5.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -5.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -6.0925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -3.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 -0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 -0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6473 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5346 -3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 -3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -6.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 -4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 -0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 -4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -2.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -3.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END