MMs00855704 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2427 1.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1372 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8372 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8625 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1625 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 -1.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END