MMs00801957 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2988 0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1871 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4864 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4870 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2255 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2249 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2239 5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1454 5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2870 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4874 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6870 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7524 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7232 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 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 6 51 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END