MMs03162962 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 1.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2649 2.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2776 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 -4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -5.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9448 5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3826 4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END