MMs00681925 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7564 -1.2953 0.0000 O 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 1.4872 -2.6054 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 3.7308 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 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 -3.0127 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -5.1813 0.0000 N 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 -5.2691 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 -9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 -9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7127 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3742 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 -7.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 -10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3997 -10.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7382 -7.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3767 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END