MMs03067965 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6255 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -7.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 -8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -6.6629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3682 -6.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7617 -4.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -8.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 -7.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -6.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 -9.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -9.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -9.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 -7.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -5.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4912 -4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END