MMs00980074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.0190 -1.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 -1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -2.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 1.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 1.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 0.0788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 -6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 -5.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -4.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -7.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -8.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 -4.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -3.3284 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 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 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END