MMs00961500 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -5.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 -4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -4.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 -2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 -3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -2.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -3.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -2.6678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 -2.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4433 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2373 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 -6.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 -6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 -2.0426 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END