MMs00830613 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0481 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END