MMs00869930 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0274 5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2842 6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 7.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2273 5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8897 7.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1898 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 7.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END