MMs01467747 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2938 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -2.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -3.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 -2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0779 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0676 2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7634 3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4696 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3614 3.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9109 -3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2398 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5447 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7924 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1213 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7551 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4262 2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4048 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END