MMs02660892 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4543 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END