MMs00928281 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.1640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0165 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1113 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 3.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 3.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 -0.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 3.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 4.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 -5.7011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7996 3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 6.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2575 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END