MMs00269532 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 3.9163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5389 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 4.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 6.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 7.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 5.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 7.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 7.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 8.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 3.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 4.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 7.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 8.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 6.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 7.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 10.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 9.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 7.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9821 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3552 3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2754 4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8495 5.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 25 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END