MMs01954543 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -4.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2307 -5.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 -5.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 -5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 -5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4797 -6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2852 -7.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END