MMs00318672 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 -3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END